N-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-phenyl-benzamide CAS Name: N-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-4-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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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)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C27H30N2O3/c1-31-25-15-14-24(20-26(25)32-19-18-29-16-6-3-7-17-29)28-27(30)23-12-10-22(11-13-23)21-8-4-2-5-9-21/h2,4-5,8-15,20H,3,6-7,16-19H2,1H3,(H,28,30)