3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-31-22-11-9-21(10-12-22)27-24(30)25-14-13-23(29)26-17-19-7-3-4-8-20(19)18-28-15-5-2-6-16-28/h3-4,7-12H,2,5-6,13-18H2,1H3,(H,26,29)(H2,25,27,30)