N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-ethyl-3-pyrrolidinyl)oxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-ethylpyrrolidin-3-yl)oxyphenyl]benzamide Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCC4CCCC4(C)C

InChI

InChI=1S/C27H36N2O2/c1-4-29-16-14-25(19-29)31-24-9-5-7-22(17-24)20-10-12-21(13-11-20)26(30)28-18-23-8-6-15-27(23,2)3/h5,7,9-13,17,23,25H,4,6,8,14-16,18-19H2,1-3H3,(H,28,30)