11-[(E)-6-piperidin-1-ylhex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-[(E)-6-piperidin-1-ylhex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-[(E)-6-(1-piperidyl)hex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-[(E)-6-(1-piperidinyl)hex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-[(E)-6-piperidin-1-ylhex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-[(E)-6-piperidinohex-2-enyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC=CCN2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC/C=C/CN2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4

InChI

InChI=1S/C23H28N4O/c28-23-19-11-10-14-24-22(19)27(21-13-5-4-12-20(21)25-23)18-9-2-1-6-15-26-16-7-3-8-17-26/h2,4-5,9-14H,1,3,6-8,15-18H2,(H,25,28)/b9-2+