N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-phenyl-N-(2-piperidin-2-ylethyl)butanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-phenyl-N-(2-piperidin-2-ylethyl)butanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-phenyl-N-[2-(2-piperidyl)ethyl]butanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-phenyl-N-[2-(2-piperidinyl)ethyl]butanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-phenyl-N-(2-piperidin-2-ylethyl)butanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-phenyl-N-[2-(2-piperidyl)ethyl]butyramide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2CCCCN2)C(=O)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2CCCCN2)C(=O)CCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O3/c1-36-31-23-28(18-19-30(31)37-25-27-13-6-3-7-14-27)24-34(22-20-29-16-8-9-21-33-29)32(35)17-10-15-26-11-4-2-5-12-26/h2-7,11-14,18-19,23,29,33H,8-10,15-17,20-22,24-25H2,1H3