cyclopentyl-[4-cyclopentylcarbonyl-1-(phenylmethyl)pyrrolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[4-cyclopentylcarbonyl-1-(phenylmethyl)pyrrolidin-3-yl]methanone Openeye Name: [1-benzyl-4-(cyclopentanecarbonyl)pyrrolidin-3-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[4-[cyclopentyl(oxo)methyl]-1-(phenylmethyl)-3-pyrrolidinyl]methanone IUPAC Name: [1-benzyl-4-(cyclopentanecarbonyl)pyrrolidin-3-yl]-cyclopentylmethanone Traditional Name: [1-benzyl-4-(cyclopentanecarbonyl)pyrrolidin-3-yl]-cyclopentyl-methanone Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2CN(CC2C(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)C2CN(CC2C(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31NO2/c25-22(18-10-4-5-11-18)20-15-24(14-17-8-2-1-3-9-17)16-21(20)23(26)19-12-6-7-13-19/h1-3,8-9,18-21H,4-7,10-16H2