5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methylpiperidin-3-yl)methanone

Systemtic Name: 5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methylpiperidin-3-yl)methanone Openeye Name: 5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methyl-3-piperidyl)methanone CAS Name: 5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methyl-3-piperidinyl)methanone IUPAC Name: 5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methylpiperidin-3-yl)methanone Traditional Name: 5,6-dihydropyrido[3,2-c][1,5]benzodiazepin-11-yl-(1-methyl-3-piperidyl)methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C(=O)N2C3=CC=CC=C3NCC4=C2N=CC=C4

Isomeric SMILES

CN1CCCC(C1)C(=O)N2C3=CC=CC=C3NCC4=C2N=CC=C4

InChI

InChI=1S/C19H22N4O/c1-22-11-5-7-15(13-22)19(24)23-17-9-3-2-8-16(17)21-12-14-6-4-10-20-18(14)23/h2-4,6,8-10,15,21H,5,7,11-13H2,1H3