N-[(4-methoxyphenyl)methyl]-3-piperazin-1-yl-propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-piperazin-1-yl-propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-piperazin-1-yl-propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-piperazinyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-piperazin-1-ylpropanamide Traditional Name: N-p-anisyl-3-piperazino-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-13(3-5-14)12-17-15(19)6-9-18-10-7-16-8-11-18/h2-5,16H,6-12H2,1H3,(H,17,19)