3-bromanyl-5-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propoxy-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propoxybenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27BrN2O3/c1-3-11-28-21-19(23)12-17(13-20(21)27-2)22(26)24-18-9-10-25(15-18)14-16-7-5-4-6-8-16/h4-8,12-13,18H,3,9-11,14-15H2,1-2H3,(H,24,26)