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

Systemtic Name: N-[4-methoxy-3-(1-pentan-3-ylpiperidin-4-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[1-(1-ethylpropyl)-4-piperidyl]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[4-methoxy-3-(1-pentan-3-yl-4-piperidinyl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(1-pentan-3-ylpiperidin-4-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-[1-(1-ethylpropyl)-4-piperidyl]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(CC)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H36N2O2/c1-4-27(5-2)32-19-17-24(18-20-32)28-21-26(15-16-29(28)34-3)31-30(33)25-13-11-23(12-14-25)22-9-7-6-8-10-22/h6-16,21,24,27H,4-5,17-20H2,1-3H3,(H,31,33)