N-(1H-indol-4-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-1-(1-isopropyl-4-piperidyl)piperidine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-1-(1-propan-2-yl-4-piperidinyl)-3-piperidinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-1-(1-isopropyl-4-piperidyl)nipecotamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCCC(C2)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C23H34N4O/c1-17(2)26-13-9-20(10-14-26)27-12-4-6-19(16-27)23(28)25-15-18-5-3-7-22-21(18)8-11-24-22/h3,5,7-8,11,17,19-20,24H,4,6,9-10,12-16H2,1-2H3,(H,25,28)