4-cyclohexyl-N-[3-methoxy-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[3-methoxy-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[3-methoxy-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzamide CAS Name: 4-cyclohexyl-N-[3-methoxy-4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[3-methoxy-4-(1-methylpyrrolidin-3-yl)oxyphenyl]benzamide Traditional Name: 4-cyclohexyl-N-[3-methoxy-4-(1-methylpyrrolidin-3-yl)oxy-phenyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4)OC

Isomeric SMILES

CN1CCC(C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4CCCCC4)OC

InChI

InChI=1S/C25H32N2O3/c1-27-15-14-22(17-27)30-23-13-12-21(16-24(23)29-2)26-25(28)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-13,16,18,22H,3-7,14-15,17H2,1-2H3,(H,26,28)