[4-(6-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone

Systemtic Name: [4-(6-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-[(6-methoxy-2-naphthyl)sulfonyl]piperazin-1-yl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-[(6-methoxy-2-naphthalenyl)sulfonyl]-1-piperazinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-(6-methoxynaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-[(6-methoxy-2-naphthyl)sulfonyl]piperazino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CCN(CC4)C5=CC=NC=C5

InChI

InChI=1S/C26H30N4O4S/c1-34-24-4-2-22-19-25(5-3-21(22)18-24)35(32,33)30-16-14-29(15-17-30)26(31)20-8-12-28(13-9-20)23-6-10-27-11-7-23/h2-7,10-11,18-20H,8-9,12-17H2,1H3