cyclopropyl-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-(4-m-anisoylpiperazine-1-carbonyl)piperidino]methanone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-29-19-4-2-3-18(15-19)22(28)25-13-11-24(12-14-25)21(27)17-7-9-23(10-8-17)20(26)16-5-6-16/h2-4,15-17H,5-14H2,1H3