N-indol-1-yl-1-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidine-3-carboxamide

Systemtic Name: N-indol-1-yl-1-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidine-3-carboxamide Openeye Name: N-indol-1-yl-1-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]ethyl]piperidine-3-carboxamide CAS Name: N-(1-indolyl)-1-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]ethyl]-3-piperidinecarboxamide IUPAC Name: N-indol-1-yl-1-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidine-3-carboxamide Traditional Name: N-indol-1-yl-1-[2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]nipecotamide Formula: C26H40N6O MolecularWeight: 452.6354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)CCN3CCCC(C3)C(=O)NN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)CCN3CCCC(C3)C(=O)NN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H40N6O/c1-28-12-9-24(10-13-28)31-19-17-29(18-20-31)15-16-30-11-4-6-23(21-30)26(33)27-32-14-8-22-5-2-3-7-25(22)32/h2-3,5,7-8,14,23-24H,4,6,9-13,15-21H2,1H3,(H,27,33)