N-[2-methyl-4-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4CCCC4)C

Isomeric SMILES

C[C@H]1CCCN1[C@H]2CCN(C2)C3=CC(=C(C=C3)NC(=O)C4CCCC4)C

InChI

InChI=1S/C22H33N3O/c1-16-14-19(9-10-21(16)23-22(26)18-7-3-4-8-18)24-13-11-20(15-24)25-12-5-6-17(25)2/h9-10,14,17-18,20H,3-8,11-13,15H2,1-2H3,(H,23,26)/t17-,20-/m0/s1