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4-[4-(2-azanylidene-3,3-diphenyl-pyrrolidin-1-yl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide

4-[4-(2-azanylidene-3,3-diphenyl-pyrrolidin-1-yl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name:4-[4-(2-azanylidene-3,3-diphenyl-pyrrolidin-1-yl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide
Openeye Name:4-[4-(2-imino-3,3-diphenyl-pyrrolidin-1-yl)-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide
CAS Name:4-[4-(2-imino-3,3-diphenyl-1-pyrrolidinyl)-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide
IUPAC Name:4-[4-(2-imino-3,3-diphenylpyrrolidin-1-yl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Traditional Name:4-[4-(2-imino-3,3-diphenyl-pyrrolidino)piperidino]-N,N-dimethyl-2,2-diphenyl-butyramide
Formula: C39H44N4O
MolecularWeight: 584.79286
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCN1CCC(CC1)N2CCC(C2=N)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CN(C)C(=O)C(CCN1CCC(CC1)N2CCC(C2=N)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C39H44N4O/c1-41(2)37(44)39(33-19-11-5-12-20-33,34-21-13-6-14-22-34)25-29-42-27-23-35(24-28-42)43-30-26-38(36(43)40,31-15-7-3-8-16-31)32-17-9-4-10-18-32/h3-22,35,40H,23-30H2,1-2H3


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