N-[1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropyl]-N-methyl-ethanamide

Systemtic Name: N-[1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropyl]-N-methyl-ethanamide Openeye Name: N-[1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopropyl]-N-methyl-acetamide CAS Name: N-[1-[4-methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]cyclopropyl]-N-methylacetamide IUPAC Name: N-[1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropyl]-N-methylacetamide Traditional Name: N-[1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopropyl]-N-methyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CC1)C2=CC(=C(C=C2)OC)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1(CC1)C2=CC(=C(C=C2)OC)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-18(29)28(2)25(13-14-25)21-11-12-23(30-3)20(16-21)17-27-22-10-7-15-26-24(22)19-8-5-4-6-9-19/h4-6,8-9,11-12,16,22,24,26-27H,7,10,13-15,17H2,1-3H3