[5-[(4-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(p-anisylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O2/c1-3-13-28-22-12-9-19(25-17-18-7-10-20(30-2)11-8-18)16-21(22)23(26-28)24(29)27-14-5-4-6-15-27/h7-8,10-11,19,25H,3-6,9,12-17H2,1-2H3