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4-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide

4-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide

Systemtic Name:4-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide
Openeye Name:4-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide
CAS Name:4-(1-carbamimidoyl-2-pyrrolidinyl)-N-[1-(2-chlorophenyl)ethyl]benzamide
IUPAC Name:4-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide
Traditional Name:4-(1-amidinopyrrolidin-2-yl)-N-[1-(2-chlorophenyl)ethyl]benzamide
Formula: C20H23ClN4O
MolecularWeight: 370.87582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C3CCCN3C(=N)N


Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C3CCCN3C(=N)N


InChI

InChI=1S/C20H23ClN4O/c1-13(16-5-2-3-6-17(16)21)24-19(26)15-10-8-14(9-11-15)18-7-4-12-25(18)20(22)23/h2-3,5-6,8-11,13,18H,4,7,12H2,1H3,(H3,22,23)(H,24,26)


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