2-methyl-N-[3-[1-[3-[(phenylmethyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-[(phenylmethyl)carbamoylamino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[3-(benzylcarbamoylamino)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-(benzylcarbamoylamino)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(benzylcarbamoylamino)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-20(2)25(31)29-24-11-6-10-23(18-24)22-12-16-30(17-13-22)15-7-14-27-26(32)28-19-21-8-4-3-5-9-21/h3-6,8-11,18,20,22H,7,12-17,19H2,1-2H3,(H,29,31)(H2,27,28,32)