cyclopropyl-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(4-p-anisoylpiperazine-1-carbonyl)piperidino]methanone Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O4/c1-29-19-6-4-17(5-7-19)21(27)24-12-14-25(15-13-24)22(28)18-8-10-23(11-9-18)20(26)16-2-3-16/h4-7,16,18H,2-3,8-15H2,1H3