N-[1-ethanoyl-4-(phenylcarbamoyl)piperidin-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[1-ethanoyl-4-(phenylcarbamoyl)piperidin-4-yl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-acetyl-4-(phenylcarbamoyl)-4-piperidyl]-N-benzyl-pyridine-3-carboxamide CAS Name: N-[1-acetyl-4-[anilino(oxo)methyl]-4-piperidinyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-acetyl-4-(phenylcarbamoyl)piperidin-4-yl]-N-benzylpyridine-3-carboxamide Traditional Name: N-[1-acetyl-4-(phenylcarbamoyl)-4-piperidyl]-N-benzyl-nicotinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-21(32)30-17-14-27(15-18-30,26(34)29-24-12-6-3-7-13-24)31(20-22-9-4-2-5-10-22)25(33)23-11-8-16-28-19-23/h2-13,16,19H,14-15,17-18,20H2,1H3,(H,29,34)