4-(piperidin-1-ylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(piperidinomethyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H31N3O2/c1-21(24-11-13-26(14-12-24)32-20-23-6-5-15-28-18-23)29-27(31)25-9-7-22(8-10-25)19-30-16-3-2-4-17-30/h5-15,18,21H,2-4,16-17,19-20H2,1H3,(H,29,31)