2,2-diphenyl-2-[1-[9-[(phenylmethyl)amino]nonyl]piperidin-4-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[1-[9-[(phenylmethyl)amino]nonyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[9-(benzylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-2-[1-[9-[(phenylmethyl)amino]nonyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[9-(benzylamino)nonyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[9-(benzylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C35H47N3O MolecularWeight: 525.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCCNCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCCNCC4=CC=CC=C4

InChI

InChI=1S/C35H47N3O/c36-34(39)35(31-19-11-7-12-20-31,32-21-13-8-14-22-32)33-23-27-38(28-24-33)26-16-5-3-1-2-4-15-25-37-29-30-17-9-6-10-18-30/h6-14,17-22,33,37H,1-5,15-16,23-29H2,(H2,36,39)