N-[1-[3-(2-ethylbutylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-methoxy-2-methyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[3-(2-ethylbutylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-methoxy-2-methyl-propanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[3-(2-ethylbutylamino)propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-methoxy-2-methyl-propanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[3-(2-ethylbutylamino)propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-methoxy-2-methyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[3-(2-ethylbutylamino)propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-methoxy-2-methylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[3-(2-ethylbutylamino)propylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-methoxy-2-methyl-propanoyl)pyrrolidine-2-carboxamide Formula: C32H48N4O4 MolecularWeight: 552.74792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(C)(C)OC

Isomeric SMILES

CCC(CC)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C(C)(C)OC

InChI

InChI=1S/C32H48N4O4/c1-6-23(7-2)22-33-17-11-18-34-29(37)27(21-24-15-16-25-12-8-9-13-26(25)20-24)35-30(38)28-14-10-19-36(28)31(39)32(3,4)40-5/h8-9,12-13,15-16,20,23,27-28,33H,6-7,10-11,14,17-19,21-22H2,1-5H3,(H,34,37)(H,35,38)