N-[2-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=CC=CC=C3NC(=O)C4CCCCC4

Isomeric SMILES

C[C@H]1CCCN1[C@H]2CCN(C2)C3=CC=CC=C3NC(=O)C4CCCCC4

InChI

InChI=1S/C22H33N3O/c1-17-8-7-14-25(17)19-13-15-24(16-19)21-12-6-5-11-20(21)23-22(26)18-9-3-2-4-10-18/h5-6,11-12,17-19H,2-4,7-10,13-16H2,1H3,(H,23,26)/t17-,19-/m0/s1