N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-5-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-5-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-5-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]quinoline-5-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-5-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C24H27N3O/c1-27(2)24(15-6-7-16-24)22(18-10-4-3-5-11-18)26-23(28)20-12-8-14-21-19(20)13-9-17-25-21/h3-5,8-14,17,22H,6-7,15-16H2,1-2H3,(H,26,28)