3-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[1-(3-pyridyl)ethyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c1-14(16-8-5-10-19-13-16)22-17(23)9-11-20-18(24)21-12-15-6-3-2-4-7-15/h2-8,10,13-14H,9,11-12H2,1H3,(H,22,23)(H2,20,21,24)