2-azanyl-N-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Openeye Name: 2-amino-N-[4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide CAS Name: 2-amino-N-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide IUPAC Name: 2-amino-N-[4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Traditional Name: 2-amino-N-[4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCNC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)CCCCNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H29N3O/c1-18-8-10-19(11-9-18)20-12-16-26(17-13-20)15-5-4-14-25-23(27)21-6-2-3-7-22(21)24/h2-3,6-12H,4-5,13-17,24H2,1H3,(H,25,27)