4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(E)-4-oxo-4-(1-piperidyl)but-2-enyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(E)-4-oxo-4-(1-piperidinyl)but-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[(E)-4-oxo-4-piperidin-1-ylbut-2-enyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[(E)-4-keto-4-piperidino-but-2-enyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H33ClN4O4 MolecularWeight: 464.98552

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC=CC(=O)N3CCCCC3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C23H33ClN4O4/c1-31-20-14-18(25)17(24)13-16(20)23(30)26-19-8-12-27(15-21(19)32-2)9-6-7-22(29)28-10-4-3-5-11-28/h6-7,13-14,19,21H,3-5,8-12,15,25H2,1-2H3,(H,26,30)/b7-6+