N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]-4-phenyl-benzamide Openeye Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-6-quinolyl]-4-phenyl-benzamide CAS Name: N-[2-[(2,5-dimethyl-1-pyrrolidinyl)methyl]-6-quinolinyl]-4-phenylbenzamide IUPAC Name: N-[2-[(2,5-dimethylpyrrolidin-1-yl)methyl]quinolin-6-yl]-4-phenylbenzamide Traditional Name: N-[2-[(2,5-dimethylpyrrolidino)methyl]-6-quinolyl]-4-phenyl-benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O/c1-20-8-9-21(2)32(20)19-27-15-14-25-18-26(16-17-28(25)30-27)31-29(33)24-12-10-23(11-13-24)22-6-4-3-5-7-22/h3-7,10-18,20-21H,8-9,19H2,1-2H3,(H,31,33)