2-cyclopentyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[3-(2-methyl-1-pyrrolidinyl)-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[3-(2-methylpyrrolidino)pyrrolidino]phenyl]acetamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=CC=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

CC1CCCN1C2CCN(C2)C3=CC=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C22H33N3O/c1-17-5-4-13-25(17)21-12-14-24(16-21)20-10-8-19(9-11-20)23-22(26)15-18-6-2-3-7-18/h8-11,17-18,21H,2-7,12-16H2,1H3,(H,23,26)