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1-[3-(2-chlorophenyl)propanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

1-[3-(2-chlorophenyl)propanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one

Systemtic Name:1-[3-(2-chlorophenyl)propanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one
Openeye Name:1-[3-(2-chlorophenyl)propanoyl]-4-[2-(1-piperidyl)ethyl]-1,4-diazepan-5-one
CAS Name:1-[3-(2-chlorophenyl)-1-oxopropyl]-4-[2-(1-piperidinyl)ethyl]-1,4-diazepan-5-one
IUPAC Name:1-[3-(2-chlorophenyl)propanoyl]-4-(2-piperidin-1-ylethyl)-1,4-diazepan-5-one
Traditional Name:1-[3-(2-chlorophenyl)propanoyl]-4-(2-piperidinoethyl)-1,4-diazepan-5-one
Formula: C21H30ClN3O2
MolecularWeight: 391.9348
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCC3=CC=CC=C3Cl


Isomeric SMILES

C1CCN(CC1)CCN2CCN(CCC2=O)C(=O)CCC3=CC=CC=C3Cl


InChI

InChI=1S/C21H30ClN3O2/c22-19-7-3-2-6-18(19)8-9-20(26)24-13-10-21(27)25(17-16-24)15-14-23-11-4-1-5-12-23/h2-3,6-7H,1,4-5,8-17H2


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