2-methoxy-N-[2-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)N4C(=CC=N4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C26H29N5O2/c1-29-17-19(21-7-3-5-9-23(21)29)18-30-15-12-20(13-16-30)31-25(11-14-27-31)28-26(32)22-8-4-6-10-24(22)33-2/h3-11,14,17,20H,12-13,15-16,18H2,1-2H3,(H,28,32)