N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-methyl-quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-3-methylquinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-3-methyl-cinchoninamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1)C(=O)NC(C3=CC=CC=C3)C4(CCCC4)N(C)C

InChI

InChI=1S/C25H29N3O/c1-18-17-26-21-14-8-7-13-20(21)22(18)24(29)27-23(19-11-5-4-6-12-19)25(28(2)3)15-9-10-16-25/h4-8,11-14,17,23H,9-10,15-16H2,1-3H3,(H,27,29)