(4-carbamimidoylphenyl) 2-(2-methyl-2-piperazin-1-yl-piperidin-1-yl)ethanoate

Systemtic Name: (4-carbamimidoylphenyl) 2-(2-methyl-2-piperazin-1-yl-piperidin-1-yl)ethanoate Openeye Name: (4-carbamimidoylphenyl) 2-(2-methyl-2-piperazin-1-yl-1-piperidyl)acetate CAS Name: 2-[2-methyl-2-(1-piperazinyl)-1-piperidinyl]acetic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 2-(2-methyl-2-piperazin-1-ylpiperidin-1-yl)acetate Traditional Name: 2-(2-methyl-2-piperazino-piperidino)acetic acid (4-amidinophenyl) ester Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCN1CC(=O)OC2=CC=C(C=C2)C(=N)N)N3CCNCC3

Isomeric SMILES

CC1(CCCCN1CC(=O)OC2=CC=C(C=C2)C(=N)N)N3CCNCC3

InChI

InChI=1S/C19H29N5O2/c1-19(23-12-9-22-10-13-23)8-2-3-11-24(19)14-17(25)26-16-6-4-15(5-7-16)18(20)21/h4-7,22H,2-3,8-14H2,1H3,(H3,20,21)