5-chloranyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-4-(4,5-dihydro-1,3-oxazol-2-ylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-4-(4,5-dihydro-1,3-oxazol-2-ylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-4-(4,5-dihydrooxazol-2-ylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-4-(4,5-dihydrooxazol-2-ylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-cyclopropyl-1-pyrrolidin-2-ylethyl)-4-(4,5-dihydro-1,3-oxazol-2-ylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-2-methoxy-4-(2-oxazolin-2-ylamino)benzamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC(CC2CC2)C3CCCN3)Cl)NC4=NCCO4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC(CC2CC2)C3CCCN3)Cl)NC4=NCCO4

InChI

InChI=1S/C20H27ClN4O3/c1-27-18-11-16(25-20-23-7-8-28-20)14(21)10-13(18)19(26)24-17(9-12-4-5-12)15-3-2-6-22-15/h10-12,15,17,22H,2-9H2,1H3,(H,23,25)(H,24,26)