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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[1-(methylamino)propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[1-(methylamino)propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[1-(methylamino)propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[1-(methylamino)propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[1-(methylamino)propyl]-4-piperidyl]benzamide Formula: C18H29ClN4O3 MolecularWeight: 384.90086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC)N1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC(NC)N1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H29ClN4O3/c1-5-17(21-2)23-7-6-14(16(10-23)26-4)22-18(24)11-8-12(19)13(20)9-15(11)25-3/h8-9,14,16-17,21H,5-7,10,20H2,1-4H3,(H,22,24)