4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4-diazepane-1-carboxamide CAS Name: 4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4-diazepane-1-carboxamide Formula: C24H34ClN5O3 MolecularWeight: 476.01146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)Cl)C

InChI

InChI=1S/C24H34ClN5O3/c1-17-20(23(25)28(2)27-17)16-29-11-6-12-30(14-13-29)24(31)26-18-9-10-21(32-3)22(15-18)33-19-7-4-5-8-19/h9-10,15,19H,4-8,11-14,16H2,1-3H3,(H,26,31)