4-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]butyramide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C21H27ClN2O3/c1-16-14-17(22)8-9-19(16)26-13-5-7-21(25)23-15-18(20-6-4-12-27-20)24-10-2-3-11-24/h4,6,8-9,12,14,18H,2-3,5,7,10-11,13,15H2,1H3,(H,23,25)/t18-/m1/s1