N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)-4-methylsulfonyl-benzamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)-4-methylsulfonylbenzamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-4-methylsulfonylbenzamide Traditional Name: N-[1-(3-cyanobenzyl)-4-piperidyl]-4-mesyl-N-(2-methoxyethyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COCCN(C1CCN(CC1)CC2=CC=CC(=C2)C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H29N3O4S/c1-31-15-14-27(24(28)21-6-8-23(9-7-21)32(2,29)30)22-10-12-26(13-11-22)18-20-5-3-4-19(16-20)17-25/h3-9,16,22H,10-15,18H2,1-2H3