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

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamoyl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamoyl]benzamide CAS Name: N-[oxo-[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]methyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamoyl]benzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamoyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNC(=O)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(20-9-5-2-6-10-20)24-22(27)23-14-11-18-12-15-25(16-13-18)17-19-7-3-1-4-8-19/h1-10,18H,11-17H2,(H2,23,24,26,27)