N-(cyclopentylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-2-26-17-11-9-15(10-12-17)18-8-5-13-23(18)14-19(24)22-20(25)21-16-6-3-4-7-16/h9-12,16,18H,2-8,13-14H2,1H3,(H2,21,22,24,25)