2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[4-methyl-2-oxidanylidene-3-(3-pyrrolidin-3-yloxypropyl)imidazol-1-yl]benzamide

Systemtic Name: 2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]-5-[4-methyl-2-oxidanylidene-3-(3-pyrrolidin-3-yloxypropyl)imidazol-1-yl]benzamide Openeye Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[4-methyl-2-oxo-3-(3-pyrrolidin-3-yloxypropyl)imidazol-1-yl]benzamide CAS Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[4-methyl-2-oxo-3-[3-(3-pyrrolidinyloxy)propyl]-1-imidazolyl]benzamide IUPAC Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[4-methyl-2-oxo-3-(3-pyrrolidin-3-yloxypropyl)imidazol-1-yl]benzamide Traditional Name: 2-chloro-N-[cycloheptyl(hydroxy)methyl]-5-[2-keto-4-methyl-3-(3-pyrrolidin-3-yloxypropyl)-4-imidazolin-1-yl]benzamide Formula: C26H37ClN4O4 MolecularWeight: 505.04938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N1CCCOC2CCNC2)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

Isomeric SMILES

CC1=CN(C(=O)N1CCCOC2CCNC2)C3=CC(=C(C=C3)Cl)C(=O)NC(C4CCCCCC4)O

InChI

InChI=1S/C26H37ClN4O4/c1-18-17-31(26(34)30(18)13-6-14-35-21-11-12-28-16-21)20-9-10-23(27)22(15-20)25(33)29-24(32)19-7-4-2-3-5-8-19/h9-10,15,17,19,21,24,28,32H,2-8,11-14,16H2,1H3,(H,29,33)