N-[(Z)-3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-phenyl-vinyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3/c1-18(27)24-21(17-19-9-5-4-6-10-19)23(29)26-15-11-20(12-16-26)22(28)25-13-7-2-3-8-14-25/h4-6,9-10,17,20H,2-3,7-8,11-16H2,1H3,(H,24,27)/b21-17-