N-[3-[C-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]carbonimidoyl]pyridin-4-yl]ethanamide

Systemtic Name: N-[3-[C-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]carbonimidoyl]pyridin-4-yl]ethanamide Openeye Name: N-[3-[N-(1-benzyl-4-piperidyl)-C-phenyl-carbonimidoyl]-4-pyridyl]acetamide CAS Name: N-[3-[phenyl-[[1-(phenylmethyl)-4-piperidinyl]imino]methyl]-4-pyridinyl]acetamide IUPAC Name: N-[3-[N-(1-benzylpiperidin-4-yl)-C-phenylcarbonimidoyl]pyridin-4-yl]acetamide Traditional Name: N-[3-[N-(1-benzyl-4-piperidyl)-C-phenyl-carbonimidoyl]-4-pyridyl]acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NC=C1)C(=NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=NC=C1)C(=NC2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-20(31)28-25-12-15-27-18-24(25)26(22-10-6-3-7-11-22)29-23-13-16-30(17-14-23)19-21-8-4-2-5-9-21/h2-12,15,18,23H,13-14,16-17,19H2,1H3,(H,27,28,31)