N-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-phenylcyclohexyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(4-phenylcyclohexyl)pyrrolidin-3-yl]acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(C1)C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-14(21)19-17-11-12-20(13-17)18-9-7-16(8-10-18)15-5-3-2-4-6-15/h2-6,16-18H,7-13H2,1H3,(H,19,21)