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[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CAS Name:[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-(2,5-dimethylpyrrol-1-yl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone
Formula: C22H29N3O
MolecularWeight: 351.48516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4)C


InChI

InChI=1S/C22H29N3O/c1-17-7-8-18(2)25(17)20-11-9-19(10-12-20)22(26)24-15-5-6-21(24)16-23-13-3-4-14-23/h7-12,21H,3-6,13-16H2,1-2H3


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