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2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name:2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide
Openeye Name:2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide
CAS Name:2-[(3S)-1-[8-(cyclopropylamino)octyl]-3-pyrrolidinyl]-2,2-diphenylacetamide
IUPAC Name:2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
Traditional Name:2-[(3S)-1-[8-(cyclopropylamino)octyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide
Formula: C29H41N3O
MolecularWeight: 447.65534
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1CN(C[C@@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCCCCNC4CC4


InChI

InChI=1S/C29H41N3O/c30-28(33)29(24-13-7-5-8-14-24,25-15-9-6-10-16-25)26-19-22-32(23-26)21-12-4-2-1-3-11-20-31-27-17-18-27/h5-10,13-16,26-27,31H,1-4,11-12,17-23H2,(H2,30,33)/t26-/m1/s1


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