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

Systemtic Name: 1-[4-[4-[(4-propan-2-yl-1,4-diazepan-1-yl)carbonyl]piperidin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)-1-piperidyl]phenyl]ethanone CAS Name: 1-[4-[4-[oxo-(4-propan-2-yl-1,4-diazepan-1-yl)methyl]-1-piperidinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-propan-2-yl-1,4-diazepane-1-carbonyl)piperidin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-isopropyl-1,4-diazepane-1-carbonyl)piperidino]phenyl]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H33N3O2/c1-17(2)23-11-4-12-25(16-15-23)22(27)20-9-13-24(14-10-20)21-7-5-19(6-8-21)18(3)26/h5-8,17,20H,4,9-16H2,1-3H3