4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-(6-methylpyridin-3-yl)oxypropyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[3-(6-methylpyridin-3-yl)oxypropyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-[(6-methyl-3-pyridyl)oxy]propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-[(6-methyl-3-pyridinyl)oxy]propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-(6-methylpyridin-3-yl)oxypropyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[3-[(6-methyl-3-pyridyl)oxy]propyl]-4-piperidyl]benzamide Formula: C23H31ClN4O4 MolecularWeight: 462.96964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OCCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C23H31ClN4O4/c1-15-5-6-16(13-26-15)32-10-4-8-28-9-7-20(22(14-28)31-3)27-23(29)17-11-18(24)19(25)12-21(17)30-2/h5-6,11-13,20,22H,4,7-10,14,25H2,1-3H3,(H,27,29)