N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-(4-pyrrolidinophenyl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(C1=CC=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H26N4O2/c1-27-19(16-8-10-18(11-9-16)25-12-2-3-13-25)21(26)24-14-15-4-6-17(7-5-15)20(22)23/h4-11,19H,2-3,12-14H2,1H3,(H3,22,23)(H,24,26)