N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H39N3O3S/c1-23-15-19-30(20-16-23)22-26-7-5-25(6-8-26)21-29-28(32)14-11-24-9-12-27(13-10-24)35(33,34)31-17-3-2-4-18-31/h5-10,12-13,23H,2-4,11,14-22H2,1H3,(H,29,32)