[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] N,N-dimethylcarbamate

Systemtic Name: [2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-oxidanylidene-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] N,N-dimethylcarbamate Openeye Name: [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-4-oxo-1-(4-pyrrolidin-1-ylbutyl)-3-piperidyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-oxo-1-[4-(1-pyrrolidinyl)butyl]-3-piperidinyl] ester IUPAC Name: [2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-4-oxo-1-(4-pyrrolidin-1-ylbutyl)piperidin-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-4-keto-1-(4-pyrrolidinobutyl)-3-piperidyl] ester Formula: C24H36ClN5O5 MolecularWeight: 510.02614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1C(N(CCC1=O)CCCCN2CCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C)C(=O)OC1C(N(CCC1=O)CCCCN2CCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H36ClN5O5/c1-28(2)24(33)35-21-19(31)8-13-30(12-7-6-11-29-9-4-5-10-29)22(21)27-23(32)16-14-17(25)18(26)15-20(16)34-3/h14-15,21-22H,4-13,26H2,1-3H3,(H,27,32)