5-methylsulfonyl-N-pentyl-4-(4-phenylpiperidin-1-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide

Systemtic Name: 5-methylsulfonyl-N-pentyl-4-(4-phenylpiperidin-1-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide Openeye Name: 5-methylsulfonyl-N-pentyl-4-(4-phenyl-1-piperidyl)-2-(2-pyrrolidin-1-ylethylamino)benzamide CAS Name: 5-methylsulfonyl-N-pentyl-4-(4-phenyl-1-piperidinyl)-2-[2-(1-pyrrolidinyl)ethylamino]benzamide IUPAC Name: 5-methylsulfonyl-N-pentyl-4-(4-phenylpiperidin-1-yl)-2-(2-pyrrolidin-1-ylethylamino)benzamide Traditional Name: N-amyl-5-mesyl-4-(4-phenylpiperidino)-2-(2-pyrrolidinoethylamino)benzamide Formula: C30H44N4O3S MolecularWeight: 540.76036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1NCCN2CCCC2)N3CCC(CC3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1NCCN2CCCC2)N3CCC(CC3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C30H44N4O3S/c1-3-4-8-15-32-30(35)26-22-29(38(2,36)37)28(23-27(26)31-16-21-33-17-9-10-18-33)34-19-13-25(14-20-34)24-11-6-5-7-12-24/h5-7,11-12,22-23,25,31H,3-4,8-10,13-21H2,1-2H3,(H,32,35)