N-[1-[(3-azanyl-2-methoxy-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(3-azanyl-2-methoxy-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[(3-amino-2-methoxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(3-amino-2-methoxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(3-amino-2-methoxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[(3-amino-2-methoxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)OC

InChI

InChI=1S/C28H40N4O4/c1-4-20(5-2)28(35)32-14-8-11-25(32)27(34)31-24(26(33)30-18-23(17-29)36-3)16-19-12-13-21-9-6-7-10-22(21)15-19/h6-7,9-10,12-13,15,20,23-25H,4-5,8,11,14,16-18,29H2,1-3H3,(H,30,33)(H,31,34)