2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H28N4O/c1-23-12-4-6-19(23)20-7-5-15-25(20)16-21(26)22-17-8-10-18(11-9-17)24-13-2-3-14-24/h4,6,8-12,20H,2-3,5,7,13-16H2,1H3,(H,22,26)/t20-/m1/s1