N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(2-phenylpyrrolidino)acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c25-20(23-21(26)22-14-13-17-8-3-1-4-9-17)16-24-15-7-12-19(24)18-10-5-2-6-11-18/h2,5-6,8,10-11,19H,1,3-4,7,9,12-16H2,(H2,22,23,25,26)