3-azanyl-N-methyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-azanyl-N-methyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-amino-N-methyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-amino-N-methyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-amino-N-methyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-amino-N-methyl-N-(4-piperidinophenyl)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)CCN

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)CCN

InChI

InChI=1S/C15H23N3O/c1-17(15(19)9-10-16)13-5-7-14(8-6-13)18-11-3-2-4-12-18/h5-8H,2-4,9-12,16H2,1H3