4-azanyl-N-(3,5-dimethylphenyl)-3-ethyl-2-piperidin-4-yl-N-pyridin-2-yl-benzamide

Systemtic Name: 4-azanyl-N-(3,5-dimethylphenyl)-3-ethyl-2-piperidin-4-yl-N-pyridin-2-yl-benzamide Openeye Name: 4-amino-N-(3,5-dimethylphenyl)-3-ethyl-2-(4-piperidyl)-N-(2-pyridyl)benzamide CAS Name: 4-amino-N-(3,5-dimethylphenyl)-3-ethyl-2-(4-piperidinyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-amino-N-(3,5-dimethylphenyl)-3-ethyl-2-piperidin-4-yl-N-pyridin-2-ylbenzamide Traditional Name: 4-amino-N-(3,5-dimethylphenyl)-3-ethyl-2-(4-piperidyl)-N-(2-pyridyl)benzamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C2CCNCC2)C(=O)N(C3=CC=CC=N3)C4=CC(=CC(=C4)C)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1C2CCNCC2)C(=O)N(C3=CC=CC=N3)C4=CC(=CC(=C4)C)C)N

InChI

InChI=1S/C27H32N4O/c1-4-22-24(28)9-8-23(26(22)20-10-13-29-14-11-20)27(32)31(25-7-5-6-12-30-25)21-16-18(2)15-19(3)17-21/h5-9,12,15-17,20,29H,4,10-11,13-14,28H2,1-3H3