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2,6-dimethyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

2,6-dimethyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:2,6-dimethyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:2,6-dimethyl-11-[3-(1-piperidyl)propyl]pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:2,6-dimethyl-11-[3-(1-piperidinyl)propyl]-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:2,6-dimethyl-11-(3-piperidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:2,6-dimethyl-11-(3-piperidinopropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN4CCCCC4)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN4CCCCC4)C


InChI

InChI=1S/C22H28N4O/c1-17-11-12-18-21(23-17)26(16-8-15-25-13-6-3-7-14-25)20-10-5-4-9-19(20)24(2)22(18)27/h4-5,9-12H,3,6-8,13-16H2,1-2H3


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