N-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-1-phenyl-piperidine-3-carboxamide

Systemtic Name: N-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-1-phenyl-piperidine-3-carboxamide Openeye Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-1-phenyl-piperidine-3-carboxamide CAS Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-1-phenyl-3-piperidinecarboxamide IUPAC Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-1-phenylpiperidine-3-carboxamide Traditional Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-1-phenyl-nipecotamide Formula: C30H39N5O4 MolecularWeight: 533.66176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CCCN(C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CCCN(C4)C5=CC=CC=C5

InChI

InChI=1S/C30H39N5O4/c1-20(25-15-32-26-13-7-6-12-24(25)26)28(30(37)34(2)17-27-38-18-22(31)19-39-27)33-29(36)21-9-8-14-35(16-21)23-10-4-3-5-11-23/h3-7,10-13,15,20-22,27-28,32H,8-9,14,16-19,31H2,1-2H3,(H,33,36)