N-methyl-3-(phenylcarbamoylamino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(phenylcarbamoylamino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(phenylcarbamoylamino)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(phenylcarbamoylamino)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-(phenylcarbamoylamino)-N-(4-piperidinobenzyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(18-19-10-12-21(13-11-19)27-16-6-3-7-17-27)22(28)14-15-24-23(29)25-20-8-4-2-5-9-20/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H2,24,25,29)