2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-25(18-11-5-6-12-18)16-21(26)24-20-14-8-7-13-19(20)22(27)23-15-17-9-3-2-4-10-17/h2-4,7-10,13-14,18H,5-6,11-12,15-16H2,1H3,(H,23,27)(H,24,26)