2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one

Systemtic Name: 2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Openeye Name: 2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one CAS Name: 2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1-pentanone IUPAC Name: 2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Traditional Name: 2-propyl-1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCNC2=CC=CC=C2C1

Isomeric SMILES

CCCC(CCC)C(=O)N1CCNC2=CC=CC=C2C1

InChI

InChI=1S/C17H26N2O/c1-3-7-14(8-4-2)17(20)19-12-11-18-16-10-6-5-9-15(16)13-19/h5-6,9-10,14,18H,3-4,7-8,11-13H2,1-2H3