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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c28-18-23-8-4-5-9-24(23)20-32-26-12-10-22(11-13-26)27(31)29-25-14-16-30(17-15-25)19-21-6-2-1-3-7-21/h1-13,25H,14-17,19-20H2,(H,29,31)