N-[3-[[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(1-benzyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(1-benzylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1-benzyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(20-9-10-20)26-22-8-4-7-19(15-22)16-25-24(30)27-21-11-13-28(14-12-21)17-18-5-2-1-3-6-18/h1-8,15,20-21H,9-14,16-17H2,(H,26,29)(H2,25,27,30)