1-(4-phenylbutanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

Systemtic Name: 1-(4-phenylbutanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one Openeye Name: 1-(4-phenylbutanoyl)-4-[2-(1-piperidyl)ethyl]-1,4-diazepan-5-one CAS Name: 1-(1-oxo-4-phenylbutyl)-4-[2-(1-piperidinyl)ethyl]-1,4-diazepan-5-one IUPAC Name: 1-(4-phenylbutanoyl)-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one Traditional Name: 1-(4-phenylbutanoyl)-4-(2-piperidinoethyl)-1,4-diazepan-5-one Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c26-21(11-7-10-20-8-3-1-4-9-20)24-15-12-22(27)25(19-18-24)17-16-23-13-5-2-6-14-23/h1,3-4,8-9H,2,5-7,10-19H2