5-chloranyl-2-methoxy-N-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-benzyl-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-benzyl-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-benzyl-N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-benzamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c1-32-26-13-12-23(28)18-25(26)27(31)30(20-22-10-6-3-7-11-22)24-14-16-29(17-15-24)19-21-8-4-2-5-9-21/h2-13,18,24H,14-17,19-20H2,1H3