N-[(3-carbamimidoylphenyl)methyl]-4-(1-ethanimidoylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(3-carbamimidoylphenyl)methyl]-4-(1-ethanimidoylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(3-carbamimidoylphenyl)methyl]-4-[(1-ethanimidoyl-4-piperidyl)oxy]benzamide CAS Name: N-[(3-carbamimidoylphenyl)methyl]-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(3-carbamimidoylphenyl)methyl]-4-(1-ethanimidoylpiperidin-4-yl)oxybenzamide Traditional Name: 4-[(1-acetimidoyl-4-piperidyl)oxy]-N-(3-amidinobenzyl)benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H27N5O2/c1-15(23)27-11-9-20(10-12-27)29-19-7-5-17(6-8-19)22(28)26-14-16-3-2-4-18(13-16)21(24)25/h2-8,13,20,23H,9-12,14H2,1H3,(H3,24,25)(H,26,28)