2-chloranyl-N-methyl-N-[3-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-methyl-N-[3-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-methyl-N-[3-[2-[1-(4-pyridyl)-4-piperidyl]ethylcarbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-methyl-N-[3-[oxo-[2-(1-pyridin-4-yl-4-piperidinyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-methyl-N-[3-[2-(1-pyridin-4-ylpiperidin-4-yl)ethylcarbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-methyl-N-[3-[2-[1-(4-pyridyl)-4-piperidyl]ethylcarbamoyl]phenyl]benzamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(=O)NCCC2CCN(CC2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1=CC=CC(=C1)C(=O)NCCC2CCN(CC2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H29ClN4O2/c1-31(27(34)24-7-2-3-8-25(24)28)23-6-4-5-21(19-23)26(33)30-16-9-20-12-17-32(18-13-20)22-10-14-29-15-11-22/h2-8,10-11,14-15,19-20H,9,12-13,16-18H2,1H3,(H,30,33)