N-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-acetamido-1-piperidyl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(4-acetamido-1-piperidinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-acetamidopiperidin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-(4-acetamidopiperidino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C

InChI

InChI=1S/C20H29N5O2/c1-3-11-25-18-7-5-4-6-17(18)19(23-25)20(27)21-10-14-24-12-8-16(9-13-24)22-15(2)26/h4-7,16H,3,8-14H2,1-2H3,(H,21,27)(H,22,26)