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

Systemtic Name: [5-[(4-phenyloxan-4-yl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(4-phenyltetrahydropyran-4-yl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(4-phenyl-4-oxanyl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(4-phenyloxan-4-yl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(4-phenyltetrahydropyran-4-yl)methylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C27H38N4O2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3(CCOCC3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C27H38N4O2/c1-2-14-31-24-11-10-22(19-23(24)25(29-31)26(32)30-15-6-7-16-30)28-20-27(12-17-33-18-13-27)21-8-4-3-5-9-21/h3-5,8-9,22,28H,2,6-7,10-20H2,1H3