[5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(2-methoxy-1-naphthalenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[(2-methoxynaphthalen-1-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCC4=C(C3)C(=NN4CC=C)C(=O)N5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-3-15-32-25-13-12-21(18-23(25)27(30-32)28(33)31-16-7-4-8-17-31)29-19-24-22-10-6-5-9-20(22)11-14-26(24)34-2/h3,5-6,9-11,14,21,29H,1,4,7-8,12-13,15-19H2,2H3