2-[azanyl(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide

Systemtic Name: 2-[azanyl(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Openeye Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-2-[4-(1-piperidyl)-1-piperidyl]butanamide CAS Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]butanamide IUPAC Name: 2-[amino(1H-indol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)butanamide Traditional Name: 2-[amino(1H-indol-3-yl)methyl]-3-keto-N-methyl-N-o-anisyl-2-(4-piperidinopiperidino)butyramide Formula: C32H43N5O3 MolecularWeight: 545.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CNC2=CC=CC=C21)N)(C(=O)N(C)CC3=CC=CC=C3OC)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)C(C(C1=CNC2=CC=CC=C21)N)(C(=O)N(C)CC3=CC=CC=C3OC)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C32H43N5O3/c1-23(38)32(30(33)27-21-34-28-13-7-6-12-26(27)28,31(39)35(2)22-24-11-5-8-14-29(24)40-3)37-19-15-25(16-20-37)36-17-9-4-10-18-36/h5-8,11-14,21,25,30,34H,4,9-10,15-20,22,33H2,1-3H3