4-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(4-methoxyphenyl)-3-(1-piperidylmethyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-methoxyphenyl)-3-(1-piperidinylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(4-methoxyphenyl)-3-(piperidinomethyl)-N-(6-quinolyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

InChI

InChI=1S/C29H29N3O2/c1-34-26-11-7-21(8-12-26)27-13-9-23(18-24(27)20-32-16-3-2-4-17-32)29(33)31-25-10-14-28-22(19-25)6-5-15-30-28/h5-15,18-19H,2-4,16-17,20H2,1H3,(H,31,33)