1-[(1R,2S)-2-phenylcyclopropyl]-3-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]urea

Systemtic Name: 1-[(1R,2S)-2-phenylcyclopropyl]-3-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]urea Openeye Name: 1-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]-3-[(1R,2S)-2-phenylcyclopropyl]urea CAS Name: 1-[(1R,2S)-2-phenylcyclopropyl]-3-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]urea IUPAC Name: 1-[(1R,2S)-2-phenylcyclopropyl]-3-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]urea Traditional Name: 1-[6-(4-isopropylpiperazino)-3-pyridyl]-3-[(1R,2S)-2-phenylcyclopropyl]urea Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O/c1-16(2)26-10-12-27(13-11-26)21-9-8-18(15-23-21)24-22(28)25-20-14-19(20)17-6-4-3-5-7-17/h3-9,15-16,19-20H,10-14H2,1-2H3,(H2,24,25,28)/t19-,20+/m0/s1