4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)carbonyl-6-methyl-pyridin-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-benzyl-piperidine-1-carboxamide CAS Name: 4-[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-6-methyl-2-pyridinyl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methylpyridin-2-yl]-N-benzylpiperidine-1-carboxamide Traditional Name: 4-[3-(4-acetylpiperazine-1-carbonyl)-6-methyl-2-pyridyl]-N-benzyl-piperidine-1-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O3/c1-19-8-9-23(25(33)30-16-14-29(15-17-30)20(2)32)24(28-19)22-10-12-31(13-11-22)26(34)27-18-21-6-4-3-5-7-21/h3-9,22H,10-18H2,1-2H3,(H,27,34)