4-cyclohexyl-N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: 4-cyclohexyl-N-ethyl-N-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-ethyl-N-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-ethyl-N-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OCCN2CCCC2)OC)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OCCN2CCCC2)OC)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H38N2O3/c1-3-30(28(31)24-13-11-23(12-14-24)22-9-5-4-6-10-22)25-15-16-26(27(21-25)32-2)33-20-19-29-17-7-8-18-29/h11-16,21-22H,3-10,17-20H2,1-2H3