N-[1-(2-phenoxyethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenoxyethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenoxyethyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-phenoxyethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenoxyethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenoxyethyl)-4-piperidyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(17-7-3-1-4-8-17)21-18-11-13-22(14-12-18)15-16-24-19-9-5-2-6-10-19/h1-10,18H,11-16H2,(H,21,23)