N-[3-(1-cyclopropylpiperidin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(1-cyclopropylpiperidin-4-yl)-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(1-cyclopropyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-(1-cyclopropyl-4-piperidinyl)-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-(1-cyclopropylpiperidin-4-yl)-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-(1-cyclopropyl-4-piperidyl)-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)C5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(CC4)C5CC5

InChI

InChI=1S/C28H30N2O2/c1-32-27-14-11-24(19-26(27)22-15-17-30(18-16-22)25-12-13-25)29-28(31)23-9-7-21(8-10-23)20-5-3-2-4-6-20/h2-11,14,19,22,25H,12-13,15-18H2,1H3,(H,29,31)