4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[3-(4-phenylpiperazino)propyl]-3-piperidinosulfonyl-benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H36N4O3S/c1-22-11-12-23(21-25(22)34(32,33)30-15-6-3-7-16-30)26(31)27-13-8-14-28-17-19-29(20-18-28)24-9-4-2-5-10-24/h2,4-5,9-12,21H,3,6-8,13-20H2,1H3,(H,27,31)