4-(4-ethylphenyl)carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one

Systemtic Name: 4-(4-ethylphenyl)carbonyl-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one Openeye Name: 4-(4-ethylbenzoyl)-1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperazin-2-one CAS Name: 4-[(4-ethylphenyl)-oxomethyl]-1-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-2-piperazinone IUPAC Name: 4-(4-ethylbenzoyl)-1-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]piperazin-2-one Traditional Name: 4-(4-ethylbenzoyl)-1-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]piperazin-2-one Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C27H35N3O3/c1-4-21-5-7-22(8-6-21)27(32)29-17-18-30(26(31)19-29)23-9-11-24(12-10-23)33-25-13-15-28(16-14-25)20(2)3/h5-12,20,25H,4,13-19H2,1-3H3