1-[4-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]phenyl]propan-1-one

Systemtic Name: 1-[4-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]phenyl]propan-1-one Openeye Name: 1-[4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)-1-piperidyl]phenyl]propan-1-one CAS Name: 1-[4-[4-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1-piperidinyl]phenyl]-1-propanone IUPAC Name: 1-[4-[4-(4-propan-2-yl-1,4-diazepane-1-carbonyl)piperidin-1-yl]phenyl]propan-1-one Traditional Name: 1-[4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)piperidino]phenyl]propan-1-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)N3CCCN(CC3)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)N3CCCN(CC3)C(C)C

InChI

InChI=1S/C23H35N3O2/c1-4-22(27)19-6-8-21(9-7-19)25-14-10-20(11-15-25)23(28)26-13-5-12-24(16-17-26)18(2)3/h6-9,18,20H,4-5,10-17H2,1-3H3