N-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-methyl-4-[(4-piperidin-4-yloxyphenyl)amino]butanamide

Systemtic Name: N-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-methyl-4-[(4-piperidin-4-yloxyphenyl)amino]butanamide Openeye Name: N-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]-3-methyl-4-[4-(4-piperidyloxy)anilino]butanamide CAS Name: N-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-3-methyl-4-[4-(4-piperidinyloxy)anilino]butanamide IUPAC Name: N-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]-3-methyl-4-(4-piperidin-4-yloxyanilino)butanamide Traditional Name: N-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]-3-methyl-4-[4-(4-piperidyloxy)anilino]butyramide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(N)N)C=CC1=O)CNC2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(N)N)C=CC1=O)CNC2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C23H31N5O3/c1-15(12-22(30)28-20-13-16(23(24)25)2-7-21(20)29)14-27-17-3-5-18(6-4-17)31-19-8-10-26-11-9-19/h2-7,13,15,19,26-27H,8-12,14,24-25H2,1H3,(H,28,30)