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

Systemtic Name: N-(3-phenylmethoxypropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-phenylmethoxypropyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-phenylmethoxypropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-benzoxypropyl)-4-(piperidinomethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c26-23(24-14-7-17-27-19-21-8-3-1-4-9-21)22-12-10-20(11-13-22)18-25-15-5-2-6-16-25/h1,3-4,8-13H,2,5-7,14-19H2,(H,24,26)