2-[(3S)-1-[9-(cyclopentylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(3S)-1-[9-(cyclopentylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(3S)-1-[9-(cyclopentylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[(3S)-1-[9-(cyclopentylamino)nonyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[(3S)-1-[9-(cyclopentylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[(3S)-1-[9-(cyclopentylamino)nonyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCCCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)NCCCCCCCCCN2CC[C@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H47N3O/c33-31(36)32(27-16-8-6-9-17-27,28-18-10-7-11-19-28)29-22-25-35(26-29)24-15-5-3-1-2-4-14-23-34-30-20-12-13-21-30/h6-11,16-19,29-30,34H,1-5,12-15,20-26H2,(H2,33,36)/t29-/m1/s1