4-cyclohexyl-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonylphenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]phenyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(C)C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-28(2)24-16-17-29(18-24)26(31)22-12-14-23(15-13-22)27-25(30)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-15,19,24H,3-7,16-18H2,1-2H3,(H,27,30)