N-[1-(3-carbamimidoylphenoxy)-4-methyl-pentan-2-yl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenoxy)-4-methyl-pentan-2-yl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[1-[(3-carbamimidoylphenoxy)methyl]-3-methyl-butyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[1-(3-carbamimidoylphenoxy)-4-methylpentan-2-yl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(3-carbamimidoylphenoxy)-4-methylpentan-2-yl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[1-[(3-amidinophenoxy)methyl]-3-methyl-butyl]-4-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C24H32N4O2/c1-17(2)14-20(16-30-22-7-5-6-19(15-22)23(25)26)27-24(29)18-8-10-21(11-9-18)28-12-3-4-13-28/h5-11,15,17,20H,3-4,12-14,16H2,1-2H3,(H3,25,26)(H,27,29)