N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]ethanamide

Systemtic Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]ethanamide Openeye Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptyl]acetamide CAS Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidinyl)heptyl]acetamide IUPAC Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]acetamide Traditional Name: N-[4,4-diphenyl-7-(4-phenylpiperidino)heptyl]acetamide Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCCC(CCCN1CCC(CC1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c1-27(35)33-23-11-21-32(30-15-7-3-8-16-30,31-17-9-4-10-18-31)22-12-24-34-25-19-29(20-26-34)28-13-5-2-6-14-28/h2-10,13-18,29H,11-12,19-26H2,1H3,(H,33,35)