N-[3-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(1-piperidyl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[2-(1-piperidinyl)anilino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-piperidin-1-ylphenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-piperidinophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N4O2/c28-22(18-11-12-18)25-19-8-6-7-17(15-19)16-24-23(29)26-20-9-2-3-10-21(20)27-13-4-1-5-14-27/h2-3,6-10,15,18H,1,4-5,11-14,16H2,(H,25,28)(H2,24,26,29)