N-[7-[4-(3-methoxyphenyl)piperidin-1-yl]-4,4-diphenyl-heptyl]-3-phenyl-propanamide

Systemtic Name: N-[7-[4-(3-methoxyphenyl)piperidin-1-yl]-4,4-diphenyl-heptyl]-3-phenyl-propanamide Openeye Name: N-[7-[4-(3-methoxyphenyl)-1-piperidyl]-4,4-diphenyl-heptyl]-3-phenyl-propanamide CAS Name: N-[7-[4-(3-methoxyphenyl)-1-piperidinyl]-4,4-diphenylheptyl]-3-phenylpropanamide IUPAC Name: N-[7-[4-(3-methoxyphenyl)piperidin-1-yl]-4,4-diphenylheptyl]-3-phenylpropanamide Traditional Name: N-[7-[4-(3-methoxyphenyl)piperidino]-4,4-diphenyl-heptyl]-3-phenyl-propionamide Formula: C40H48N2O2 MolecularWeight: 588.82132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(CC2)CCCC(CCCNC(=O)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)CCCC(CCCNC(=O)CCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H48N2O2/c1-44-38-21-11-16-35(32-38)34-24-30-42(31-25-34)29-13-27-40(36-17-7-3-8-18-36,37-19-9-4-10-20-37)26-12-28-41-39(43)23-22-33-14-5-2-6-15-33/h2-11,14-21,32,34H,12-13,22-31H2,1H3,(H,41,43)