4-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-4-oxo-butanamide CAS Name: 4-[(3S)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[(3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-4-[(3S)-3-[4-(2-methoxyphenyl)piperazino]piperidino]butyramide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CCC(=O)N

InChI

InChI=1S/C20H30N4O3/c1-27-18-7-3-2-6-17(18)23-13-11-22(12-14-23)16-5-4-10-24(15-16)20(26)9-8-19(21)25/h2-3,6-7,16H,4-5,8-15H2,1H3,(H2,21,25)/t16-/m0/s1