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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(dimethylcarbamoylamino)ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(dimethylcarbamoylamino)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[[dimethylamino(oxo)methyl]amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(dimethylcarbamoylamino)ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(dimethylcarbamoylamino)ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C19H30ClN5O4 MolecularWeight: 427.9256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C(=O)NCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C19H30ClN5O4/c1-24(2)19(27)22-6-8-25-7-5-15(17(11-25)29-4)23-18(26)12-9-13(20)14(21)10-16(12)28-3/h9-10,15,17H,5-8,11,21H2,1-4H3,(H,22,27)(H,23,26)