N-(4-cyclohexylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[2-(pyrrolidinomethyl)pyrrolidino]acetamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3CN4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC3CN4CCCC4

InChI

InChI=1S/C23H35N3O/c27-23(18-26-16-6-9-22(26)17-25-14-4-5-15-25)24-21-12-10-20(11-13-21)19-7-2-1-3-8-19/h10-13,19,22H,1-9,14-18H2,(H,24,27)