4-(3-methoxyphenyl)-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NCC=C

InChI

InChI=1S/C15H21N3O2/c1-3-7-16-15(19)18-10-8-17(9-11-18)13-5-4-6-14(12-13)20-2/h3-6,12H,1,7-11H2,2H3,(H,16,19)