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

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

Systemtic Name:2-[1-[9-(cyclopentylamino)nonyl]piperidin-4-yl]-2,2-diphenyl-ethanamide
Openeye Name:2-[1-[9-(cyclopentylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide
CAS Name:2-[1-[9-(cyclopentylamino)nonyl]-4-piperidinyl]-2,2-diphenylacetamide
IUPAC Name:2-[1-[9-(cyclopentylamino)nonyl]piperidin-4-yl]-2,2-diphenylacetamide
Traditional Name:2-[1-[9-(cyclopentylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide
Formula: C33H49N3O
MolecularWeight: 503.76166
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CCC(C1)NCCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C33H49N3O/c34-32(37)33(28-16-8-6-9-17-28,29-18-10-7-11-19-29)30-22-26-36(27-23-30)25-15-5-3-1-2-4-14-24-35-31-20-12-13-21-31/h6-11,16-19,30-31,35H,1-5,12-15,20-27H2,(H2,34,37)


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