3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidine-1-carboxamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-3-[4-(2-methoxyphenyl)piperazino]piperidine-1-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)NCC=C

InChI

InChI=1S/C20H30N4O2/c1-3-10-21-20(25)24-11-6-7-17(16-24)22-12-14-23(15-13-22)18-8-4-5-9-19(18)26-2/h3-5,8-9,17H,1,6-7,10-16H2,2H3,(H,21,25)