2-(1-azanyl-1-oxidanylidene-pentan-2-yl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-pentan-2-yl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(1-carbamoylbutyl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-(1-amino-1-oxopentan-2-yl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-(1-amino-1-oxopentan-2-yl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-(1-carbamoylbutyl)-4-[[2-hydroxyethyl(1H-imidazol-2-ylmethyl)amino]methyl]-3-[1-(1-naphthyl)ethyl]benzamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1C(C)C2=CC=CC3=CC=CC=C32)CN(CCO)CC4=NC=CN4)C(=O)N)C(=O)N

Isomeric SMILES

CCCC(C1=C(C=CC(=C1C(C)C2=CC=CC3=CC=CC=C32)CN(CCO)CC4=NC=CN4)C(=O)N)C(=O)N

InChI

InChI=1S/C31H37N5O3/c1-3-7-25(30(32)38)29-26(31(33)39)13-12-22(18-36(16-17-37)19-27-34-14-15-35-27)28(29)20(2)23-11-6-9-21-8-4-5-10-24(21)23/h4-6,8-15,20,25,37H,3,7,16-19H2,1-2H3,(H2,32,38)(H2,33,39)(H,34,35)