N-butyl-N-phenyl-methanamide; 1-methylpiperazine

Systemtic Name: N-butyl-N-phenyl-methanamide; 1-methylpiperazine Openeye Name: N-butyl-N-phenyl-formamide; 1-methylpiperazine CAS Name: N-butyl-N-phenylformamide; 1-methylpiperazine IUPAC Name: N-butyl-N-phenylformamide; 1-methylpiperazine Traditional Name: N-butyl-N-phenyl-formamide; 1-methylpiperazine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C=O)C1=CC=CC=C1.CN1CCNCC1

Isomeric SMILES

CCCCN(C=O)C1=CC=CC=C1.CN1CCNCC1

InChI

InChI=1S/C11H15NO.C5H12N2/c1-2-3-9-12(10-13)11-7-5-4-6-8-11;1-7-4-2-6-3-5-7/h4-8,10H,2-3,9H2,1H3;6H,2-5H2,1H3