N,N-diethyl-4-[(3S)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide

Systemtic Name: N,N-diethyl-4-[(3S)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide Openeye Name: N,N-diethyl-4-[(3S)-3-[(2-methyl-4-quinolyl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide CAS Name: N,N-diethyl-4-[(3S)-3-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]-1-pyrrolidinyl]-2,2-diphenylbutanamide IUPAC Name: N,N-diethyl-4-[(3S)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenylbutanamide Traditional Name: N,N-diethyl-4-[(3S)-3-[(2-methyl-4-quinolyl)carbamoylamino]pyrrolidino]-2,2-diphenyl-butyramide Formula: C35H41N5O2 MolecularWeight: 563.73234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CCN1CCC(C1)NC(=O)NC2=CC(=NC3=CC=CC=C32)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C(CCN1CC[C@@H](C1)NC(=O)NC2=CC(=NC3=CC=CC=C32)C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H41N5O2/c1-4-40(5-2)33(41)35(27-14-8-6-9-15-27,28-16-10-7-11-17-28)21-23-39-22-20-29(25-39)37-34(42)38-32-24-26(3)36-31-19-13-12-18-30(31)32/h6-19,24,29H,4-5,20-23,25H2,1-3H3,(H2,36,37,38,42)/t29-/m0/s1