2,2-dicyclohexyl-N-(1-phenethylpyrrolidin-3-yl)ethanamide

Systemtic Name: 2,2-dicyclohexyl-N-(1-phenethylpyrrolidin-3-yl)ethanamide Openeye Name: 2,2-dicyclohexyl-N-(1-phenethylpyrrolidin-3-yl)acetamide CAS Name: 2,2-dicyclohexyl-N-(1-phenethyl-3-pyrrolidinyl)acetamide IUPAC Name: 2,2-dicyclohexyl-N-(1-phenethylpyrrolidin-3-yl)acetamide Traditional Name: 2,2-dicyclohexyl-N-(1-phenethylpyrrolidin-3-yl)acetamide Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(C2CCCCC2)C(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H40N2O/c29-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)27-24-17-19-28(20-24)18-16-21-10-4-1-5-11-21/h1,4-5,10-11,22-25H,2-3,6-9,12-20H2,(H,27,29)