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[5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-piperidin-1-yl-methanone

[5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-piperidin-1-yl-methanone

Systemtic Name:[5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-piperidin-1-yl-methanone
Openeye Name:[5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]-2-thienyl]-(1-piperidyl)methanone
CAS Name:[5-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenyl]-(1-piperidinyl)methanone
IUPAC Name:[5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]thiophen-2-yl]-piperidin-1-ylmethanone
Traditional Name:[5-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)pyrrolidin-2-yl]-2-thienyl]-piperidino-methanone
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCCC4)C


InChI

InChI=1S/C21H27N3O2S/c1-14-13-15(2)22-19(14)21(26)24-12-6-7-16(24)17-8-9-18(27-17)20(25)23-10-4-3-5-11-23/h8-9,13,16,22H,3-7,10-12H2,1-2H3


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