N-(5-chloranyl-2-phenoxy-phenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c1-19-6-5-15-29(17-19)18-20-9-11-21(12-10-20)26(30)28-24-16-22(27)13-14-25(24)31-23-7-3-2-4-8-23/h2-4,7-14,16,19H,5-6,15,17-18H2,1H3,(H,28,30)