1-butyl-2-methyl-5-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]indole-3-carboxamide

Systemtic Name: 1-butyl-2-methyl-5-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-butyl-5-hydroxy-2-methyl-indole-3-carboxamide CAS Name: 1-butyl-5-hydroxy-2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-indolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-butyl-5-hydroxy-2-methylindole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-butyl-5-hydroxy-2-methyl-indole-3-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=CC(=C2)O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H33N3O2/c1-3-4-14-29-19(2)25(23-17-22(30)10-11-24(23)29)26(31)27-21-12-15-28(16-13-21)18-20-8-6-5-7-9-20/h5-11,17,21,30H,3-4,12-16,18H2,1-2H3,(H,27,31)