4-(4-piperidin-1-ylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

Systemtic Name: 4-(4-piperidin-1-ylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Openeye Name: 4-[4-(1-piperidyl)phenyl]-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one CAS Name: 4-[4-(1-piperidinyl)phenyl]-1-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]-2-pyridinone IUPAC Name: 4-(4-piperidin-1-ylphenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one Traditional Name: 4-(4-piperidinophenyl)-1-[1-(2-pyrrolidinoethyl)indazol-5-yl]-2-pyridone Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=O)N(C=C3)C4=CC5=C(C=C4)N(N=C5)CCN6CCCC6

InChI

InChI=1S/C29H33N5O/c35-29-21-24(23-6-8-26(9-7-23)32-15-2-1-3-16-32)12-17-33(29)27-10-11-28-25(20-27)22-30-34(28)19-18-31-13-4-5-14-31/h6-12,17,20-22H,1-5,13-16,18-19H2