N-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoyl]benzamide

Systemtic Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoyl]benzamide Openeye Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoyl]benzamide CAS Name: N-[1-oxo-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentyl]benzamide IUPAC Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoyl]benzamide Traditional Name: N-[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c26-22(24-23(27)21-11-5-2-6-12-21)13-7-8-16-25-17-14-20(15-18-25)19-9-3-1-4-10-19/h1-6,9-12,14H,7-8,13,15-18H2,(H,24,26,27)