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N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)amino]propanamide

N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)amino]propanamide

Systemtic Name:N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)amino]propanamide
Openeye Name:2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)propanamide
CAS Name:N-[(cyclopentylamino)-oxomethyl]-2-[(diphenylmethyl)amino]propanamide
IUPAC Name:2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)propanamide
Traditional Name:2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)propionamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

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


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