4-(3-acetamidopyridin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H25N3O2/c1-16(26)25-20-8-5-14-23-21(20)18-9-11-19(12-10-18)22(27)24-15-13-17-6-3-2-4-7-17/h5-6,8-12,14H,2-4,7,13,15H2,1H3,(H,24,27)(H,25,26)