3-(2-phenoxyethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-phenoxyethoxy)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c30-27(28-24-14-16-29(17-15-24)21-22-8-3-1-4-9-22)23-10-7-13-26(20-23)32-19-18-31-25-11-5-2-6-12-25/h1-13,20,24H,14-19,21H2,(H,28,30)