N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-N-(4-piperidin-4-yloxyphenyl)ethanamide

Systemtic Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-N-(4-piperidin-4-yloxyphenyl)ethanamide Openeye Name: N-[(E)-3-(3-carbamimidoylphenyl)allyl]-N-[4-(4-piperidyloxy)phenyl]acetamide CAS Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-N-[4-(4-piperidinyloxy)phenyl]acetamide IUPAC Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-N-(4-piperidin-4-yloxyphenyl)acetamide Traditional Name: N-[(E)-3-(3-amidinophenyl)allyl]-N-[4-(4-piperidyloxy)phenyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CC(=O)N(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C23H28N4O2/c1-17(28)27(15-3-5-18-4-2-6-19(16-18)23(24)25)20-7-9-21(10-8-20)29-22-11-13-26-14-12-22/h2-10,16,22,26H,11-15H2,1H3,(H3,24,25)/b5-3+