N-[1-[4-[methyl(pyridin-4-yl)amino]phenyl]carbonyl-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[4-[methyl(pyridin-4-yl)amino]phenyl]carbonyl-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[4-[methyl(4-pyridyl)amino]benzoyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[[4-[methyl(pyridin-4-yl)amino]phenyl]-oxomethyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[4-[methyl(pyridin-4-yl)amino]benzoyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[4-[methyl(4-pyridyl)amino]benzoyl]-4-phenyl-4-piperidyl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C(=O)C2=CC=C(C=C2)N(C)C3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C(=O)C2=CC=C(C=C2)N(C)C3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-20(31)28-26(22-6-4-3-5-7-22)14-18-30(19-15-26)25(32)21-8-10-23(11-9-21)29(2)24-12-16-27-17-13-24/h3-13,16-17H,14-15,18-19H2,1-2H3,(H,28,31)