7-methoxy-3-piperidin-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one

Systemtic Name: 7-methoxy-3-piperidin-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one Openeye Name: 7-methoxy-3-(4-piperidyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-one CAS Name: 7-methoxy-3-(4-piperidinyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-one IUPAC Name: 7-methoxy-3-piperidin-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one Traditional Name: 7-methoxy-3-(4-piperidyl)-4,5-dihydro-1H-1,3-benzodiazepin-2-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N(CC2)C3CCNCC3

InChI

InChI=1S/C15H21N3O2/c1-20-13-2-3-14-11(10-13)6-9-18(15(19)17-14)12-4-7-16-8-5-12/h2-3,10,12,16H,4-9H2,1H3,(H,17,19)