4-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-(5-cyclohexyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]butanamide CAS Name: 4-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]butanamide IUPAC Name: 4-(5-cyclohexyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(5-cyclohexyl-2-keto-3H-1,4-benzodiazepin-1-yl)-N-[3-(4-piperidinopiperidino)propyl]butyramide Formula: C32H49N5O2 MolecularWeight: 535.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CCCC(=O)NCCCN4CCC(CC4)N5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=NCC(=O)N(C3=CC=CC=C32)CCCC(=O)NCCCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C32H49N5O2/c38-30(33-18-10-19-35-23-16-27(17-24-35)36-20-7-2-8-21-36)15-9-22-37-29-14-6-5-13-28(29)32(34-25-31(37)39)26-11-3-1-4-12-26/h5-6,13-14,26-27H,1-4,7-12,15-25H2,(H,33,38)