3-methyl-10-(3-piperidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 3-methyl-10-(3-piperidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-[3-(1-piperidyl)propanoyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[1-oxo-3-(1-piperidinyl)propyl]-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-(3-piperidin-1-ylpropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-10-(3-piperidinopropanoyl)-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCN4CCCCC4

Isomeric SMILES

CN1C=CC2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCN4CCCCC4

InChI

InChI=1S/C20H24N4O2/c1-22-13-9-17-19(22)20(26)21-15-7-3-4-8-16(15)24(17)18(25)10-14-23-11-5-2-6-12-23/h3-4,7-9,13H,2,5-6,10-12,14H2,1H3,(H,21,26)