1-cyclopentylcarbonyl-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-[3-(isobutylamino)propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[1-[3-(2-methylpropylamino)propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[1-[3-(2-methylpropylamino)propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-[3-(isobutylamino)propylamino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

CC(C)CNCCCNC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C31H44N4O3/c1-22(2)21-32-16-8-17-33-29(36)27(20-23-14-15-24-9-3-6-12-26(24)19-23)34-30(37)28-13-7-18-35(28)31(38)25-10-4-5-11-25/h3,6,9,12,14-15,19,22,25,27-28,32H,4-5,7-8,10-11,13,16-18,20-21H2,1-2H3,(H,33,36)(H,34,37)