6-ethyl-1-propyl-N-[1-(4-pyrrolidin-1-ylbutyl)piperidin-4-yl]indazole-3-carboxamide

Systemtic Name: 6-ethyl-1-propyl-N-[1-(4-pyrrolidin-1-ylbutyl)piperidin-4-yl]indazole-3-carboxamide Openeye Name: 6-ethyl-1-propyl-N-[1-(4-pyrrolidin-1-ylbutyl)-4-piperidyl]indazole-3-carboxamide CAS Name: 6-ethyl-1-propyl-N-[1-[4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-3-indazolecarboxamide IUPAC Name: 6-ethyl-1-propyl-N-[1-(4-pyrrolidin-1-ylbutyl)piperidin-4-yl]indazole-3-carboxamide Traditional Name: 6-ethyl-1-propyl-N-[1-(4-pyrrolidinobutyl)-4-piperidyl]indazole-3-carboxamide Formula: C26H41N5O MolecularWeight: 439.63664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)CC)C(=N1)C(=O)NC3CCN(CC3)CCCCN4CCCC4

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)CC)C(=N1)C(=O)NC3CCN(CC3)CCCCN4CCCC4

InChI

InChI=1S/C26H41N5O/c1-3-13-31-24-20-21(4-2)9-10-23(24)25(28-31)26(32)27-22-11-18-30(19-12-22)17-8-7-16-29-14-5-6-15-29/h9-10,20,22H,3-8,11-19H2,1-2H3,(H,27,32)