3-(1-carbamimidoylpyrrolidin-2-yl)-N-(4-phenylbutyl)benzamide hydrochloride

Systemtic Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-(4-phenylbutyl)benzamide hydrochloride Openeye Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-(4-phenylbutyl)benzamide hydrochloride CAS Name: 3-(1-carbamimidoyl-2-pyrrolidinyl)-N-(4-phenylbutyl)benzamide hydrochloride IUPAC Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-(4-phenylbutyl)benzamide hydrochloride Traditional Name: 3-(1-amidinopyrrolidin-2-yl)-N-(4-phenylbutyl)benzamide hydrochloride Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N4O.ClH/c23-22(24)26-15-7-13-20(26)18-11-6-12-19(16-18)21(27)25-14-5-4-10-17-8-2-1-3-9-17;/h1-3,6,8-9,11-12,16,20H,4-5,7,10,13-15H2,(H3,23,24)(H,25,27);1H