(E)-1-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4-methyl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methyl-1,4-diazepane-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methyl-1,4-diazepane-1-carbonyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methyl-1,4-diazepane-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c1-22-12-5-13-24(17-16-22)21(26)19-10-14-23(15-11-19)20(25)9-8-18-6-3-2-4-7-18/h2-4,6-9,19H,5,10-17H2,1H3/b9-8+