N-(3-phenylpropyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-phenylpropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-phenylpropyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(piperidinomethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(23-15-7-10-19-8-3-1-4-9-19)21-13-11-20(12-14-21)18-24-16-5-2-6-17-24/h1,3-4,8-9,11-14H,2,5-7,10,15-18H2,(H,23,25)