N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]phenyl]nicotinamide Formula: C27H30N4O3 MolecularWeight: 458.5521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H30N4O3/c1-34-24-12-10-20(11-13-24)25(31-15-3-2-4-16-31)19-29-26(32)21-7-5-9-23(17-21)30-27(33)22-8-6-14-28-18-22/h5-14,17-18,25H,2-4,15-16,19H2,1H3,(H,29,32)(H,30,33)