N-(cyclopentylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-phenylcyclopentyl)methylamino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-phenylcyclopentyl)methylamino]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-16(19(25)24-20(26)23-18-11-5-6-12-18)22-15-21(13-7-8-14-21)17-9-3-2-4-10-17/h2-4,9-10,16,18,22H,5-8,11-15H2,1H3,(H2,23,24,25,26)