1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]cyclopentane-1-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: 1-[2-oxo-2-(propan-2-ylamino)ethyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-17(2)23-20(26)14-22(11-6-7-12-22)21(27)24-19-10-13-25(16-19)15-18-8-4-3-5-9-18/h3-5,8-9,17,19H,6-7,10-16H2,1-2H3,(H,23,26)(H,24,27)