4-azanyl-5-chloranyl-N-[1-[4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[4-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[4-(3-ethyl-2-oxo-benzimidazol-1-yl)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[4-(3-ethyl-2-oxo-1-benzimidazolyl)butyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[4-(3-ethyl-2-oxobenzimidazol-1-yl)butyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-(3-ethyl-2-keto-benzimidazol-1-yl)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C27H36ClN5O4 MolecularWeight: 530.05884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCCCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCCCN3CCC(C(C3)OC)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H36ClN5O4/c1-4-32-22-9-5-6-10-23(22)33(27(32)35)13-8-7-12-31-14-11-21(25(17-31)37-3)30-26(34)18-15-19(28)20(29)16-24(18)36-2/h5-6,9-10,15-16,21,25H,4,7-8,11-14,17,29H2,1-3H3,(H,30,34)