N-[4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]butyl]-N-methyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]butyl]-N-methyl-pyrrolidine-1-carboxamide Openeye Name: N-[4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]butyl]-N-methyl-pyrrolidine-1-carboxamide CAS Name: N-[4-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]butyl]-N-methyl-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]butyl]-N-methylpyrrolidine-1-carboxamide Traditional Name: N-[4-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]butyl]-N-methyl-pyrrolidine-1-carboxamide Formula: C24H38ClN5O4 MolecularWeight: 496.04262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)N3CCCC3

Isomeric SMILES

CN(CCCCN1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C24H38ClN5O4/c1-28(24(32)30-11-6-7-12-30)9-4-5-10-29-13-8-20(22(16-29)34-3)27-23(31)17-14-18(25)19(26)15-21(17)33-2/h14-15,20,22H,4-13,16,26H2,1-3H3,(H,27,31)