2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-propyl-acetamide CAS Name: 2-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-N-propylacetamide IUPAC Name: 2-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-propylacetamide Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-N-propyl-acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-2-13-27-25(30)19-29-16-12-22-18-23(8-9-24(22)29)26(31)28-14-10-21(11-15-28)17-20-6-4-3-5-7-20/h3-9,12,16,18,21H,2,10-11,13-15,17,19H2,1H3,(H,27,30)