3-(1-carbamimidoylpyrrolidin-2-yl)-N-phenethyl-benzamide

Systemtic Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-phenethyl-benzamide Openeye Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-phenethyl-benzamide CAS Name: 3-(1-carbamimidoyl-2-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: 3-(1-carbamimidoylpyrrolidin-2-yl)-N-phenethylbenzamide Traditional Name: 3-(1-amidinopyrrolidin-2-yl)-N-phenethyl-benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=N)N)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O/c21-20(22)24-13-5-10-18(24)16-8-4-9-17(14-16)19(25)23-12-11-15-6-2-1-3-7-15/h1-4,6-9,14,18H,5,10-13H2,(H3,21,22)(H,23,25)