4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropyl-benzamide hydrochloride

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropyl-benzamide hydrochloride Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropyl-benzamide hydrochloride CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropylbenzamide hydrochloride IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-dipropylbenzamide hydrochloride Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]-3-methoxy-N,N-dipropyl-benzamide hydrochloride Formula: C26H38ClN3O4 MolecularWeight: 492.05062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC.Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)OC.Cl

InChI

InChI=1S/C26H37N3O4.ClH/c1-4-15-29(16-5-2)26(30)21-11-14-23(24(19-21)31-3)33-18-8-6-7-17-32-22-12-9-20(10-13-22)25(27)28;/h9-14,19H,4-8,15-18H2,1-3H3,(H3,27,28);1H