3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-phenyl-pyrrolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-phenylpyrrolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-phenyl-pyrrolidine-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)NC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)NC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-27-21-12-11-17(15-22(21)28-20-9-5-6-10-20)18-13-14-25(16-18)23(26)24-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,18,20H,5-6,9-10,13-14,16H2,1H3,(H,24,26)