2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(3-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(3-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[3-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(3-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-pyrrolidinobutyl)acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCC(C)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCC(C)N3CCCC3)C

InChI

InChI=1S/C22H36N4O2/c1-16-14-17(2)24-21(16)22(28)26-12-7-19(8-13-26)15-20(27)23-9-6-18(3)25-10-4-5-11-25/h14,18-19,24H,4-13,15H2,1-3H3,(H,23,27)