N-[1-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[p-anisyl(2-pyridyl)amino]ethyl]-4-piperidyl]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H32N4O2/c1-33-25-12-10-22(11-13-25)21-31(26-9-5-6-16-28-26)20-19-30-17-14-24(15-18-30)29-27(32)23-7-3-2-4-8-23/h2-13,16,24H,14-15,17-21H2,1H3,(H,29,32)