1-[1-(phenylmethyl)piperidin-4-yl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]urea

Systemtic Name: 1-[1-(phenylmethyl)piperidin-4-yl]-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]urea CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-3-[1-[2-(1-pyrrolidinyl)ethyl]-5-indazolyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]urea Traditional Name: 1-(1-benzyl-4-piperidyl)-3-[1-(2-pyrrolidinoethyl)indazol-5-yl]urea Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4CCN(CC4)CC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)NC(=O)NC4CCN(CC4)CC5=CC=CC=C5)C=N2

InChI

InChI=1S/C26H34N6O/c33-26(28-23-10-14-31(15-11-23)20-21-6-2-1-3-7-21)29-24-8-9-25-22(18-24)19-27-32(25)17-16-30-12-4-5-13-30/h1-3,6-9,18-19,23H,4-5,10-17,20H2,(H2,28,29,33)