N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-(3-amino-3-phenylpropyl)-4-piperidinyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-(3-amino-3-phenylpropyl)piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-N-ethyl-2-(4-mesylphenyl)acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)N)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)N)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O3S/c1-3-28(25(29)19-20-9-11-23(12-10-20)32(2,30)31)22-13-16-27(17-14-22)18-15-24(26)21-7-5-4-6-8-21/h4-12,22,24H,3,13-19,26H2,1-2H3