2-azanyl-N1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-N1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzene-1,4-dicarboxamide Openeye Name: 2-amino-N1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]terephthalamide CAS Name: 2-amino-N1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzene-1,4-dicarboxamide IUPAC Name: 2-amino-1-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzene-1,4-dicarboxamide Traditional Name: 2-amino-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]terephthalamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C23H28N4O2/c24-21-16-19(22(25)28)8-9-20(21)23(29)26-12-4-5-13-27-14-10-18(11-15-27)17-6-2-1-3-7-17/h1-3,6-10,16H,4-5,11-15,24H2,(H2,25,28)(H,26,29)