[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(3-phenylpropylsulfonyl)-3-piperidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN(C3)S(=O)(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O4S/c1-33-25-13-11-24(12-14-25)27-16-18-28(19-17-27)26(30)23-10-5-15-29(21-23)34(31,32)20-6-9-22-7-3-2-4-8-22/h2-4,7-8,11-14,23H,5-6,9-10,15-21H2,1H3