2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methylamino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C30H34N4O3/c1-21(23-13-10-16-25(19-23)32-29(36)22-11-4-3-5-12-22)34(2)20-28(35)33-27-18-9-8-17-26(27)30(37)31-24-14-6-7-15-24/h3-5,8-13,16-19,21,24H,6-7,14-15,20H2,1-2H3,(H,31,37)(H,32,36)(H,33,35)