N-[3-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-(4-m-anisylpiperazino)piperidino]phenyl]nicotinamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3CCN(CC3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H35N5O2/c1-36-28-9-2-5-23(19-28)22-32-15-17-34(18-16-32)26-10-13-33(14-11-26)27-8-3-7-25(20-27)31-29(35)24-6-4-12-30-21-24/h2-9,12,19-21,26H,10-11,13-18,22H2,1H3,(H,31,35)