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

Systemtic Name: 4-(5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]butanamide Openeye Name: 4-(5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidyl)-1-piperidyl]phenyl]butanamide CAS Name: 4-(5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-[4-(1-piperidinyl)-1-piperidinyl]phenyl]butanamide IUPAC Name: 4-(5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]butanamide Traditional Name: 4-(2-keto-5-methyl-3H-1,4-benzodiazepin-1-yl)-N-[4-(4-piperidinopiperidino)phenyl]butyramide Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(=O)N(C2=CC=CC=C12)CCCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=NCC(=O)N(C2=CC=CC=C12)CCCC(=O)NC3=CC=C(C=C3)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C30H39N5O2/c1-23-27-8-3-4-9-28(27)35(30(37)22-31-23)19-7-10-29(36)32-24-11-13-25(14-12-24)34-20-15-26(16-21-34)33-17-5-2-6-18-33/h3-4,8-9,11-14,26H,2,5-7,10,15-22H2,1H3,(H,32,36)