N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C23H30N4O3/c1-27-13-11-20(12-14-27)30-19-9-7-17(8-10-19)21(29-2)23(28)26-15-16-3-5-18(6-4-16)22(24)25/h3-10,20-21H,11-15H2,1-2H3,(H3,24,25)(H,26,28)