2,2-diphenyl-2-[1-[8-[(phenylmethyl)amino]octyl]piperidin-4-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[1-[8-[(phenylmethyl)amino]octyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[8-(benzylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-2-[1-[8-[(phenylmethyl)amino]octyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[8-(benzylamino)octyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[8-(benzylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C34H45N3O MolecularWeight: 511.7406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCNCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCNCC4=CC=CC=C4

InChI

InChI=1S/C34H45N3O/c35-33(38)34(30-18-10-6-11-19-30,31-20-12-7-13-21-31)32-22-26-37(27-23-32)25-15-4-2-1-3-14-24-36-28-29-16-8-5-9-17-29/h5-13,16-21,32,36H,1-4,14-15,22-28H2,(H2,35,38)