N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-3,3-diphenyl-propionamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C31H37N3O/c1-33-18-10-15-26-21-27(16-17-29(26)33)30(34-19-8-9-20-34)23-32-31(35)22-28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-7,11-14,16-17,21,28,30H,8-10,15,18-20,22-23H2,1H3,(H,32,35)