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

Systemtic Name: N-cycloheptyl-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: N-cycloheptyl-2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C21H33N3O2/c1-15-13-16(2)22-20(15)21(26)24-11-9-17(10-12-24)14-19(25)23-18-7-5-3-4-6-8-18/h13,17-18,22H,3-12,14H2,1-2H3,(H,23,25)