2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(4-isopropoxybenzyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=C(C=C3)OC(C)C)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=C(C=C3)OC(C)C)C

InChI

InChI=1S/C24H33N3O3/c1-16(2)30-21-7-5-20(6-8-21)15-25-22(28)14-19-9-11-27(12-10-19)24(29)23-17(3)13-18(4)26-23/h5-8,13,16,19,26H,9-12,14-15H2,1-4H3,(H,25,28)