N-methyl-2-(phenylcarbamoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-2-(phenylcarbamoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-2-(phenylcarbamoylamino)-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-2-(phenylcarbamoylamino)-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-2-(phenylcarbamoylamino)-N-(2-piperidinobenzyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1N2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18(24-23(29)25-20-12-5-3-6-13-20)22(28)26(2)17-19-11-7-8-14-21(19)27-15-9-4-10-16-27/h3,5-8,11-14,18H,4,9-10,15-17H2,1-2H3,(H2,24,25,29)