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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-propyl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-propyl-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-propylbenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-propylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-propyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-6-18-9-11-20(12-10-18)22(25)23-21-13-15-24(16-14-21)17-19-7-4-3-5-8-19/h3-5,7-12,21H,2,6,13-17H2,1H3,(H,23,25)