N-[2-azanyl-6-methyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[2-azanyl-6-methyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[2-amino-6-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2-amino-6-methyl-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2-amino-6-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2-amino-6-methyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1N)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1N)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H34N4O2/c1-4-23(30)27-24-18(2)16-20(17-22(24)26)25(31)29-14-11-21(12-15-29)28(3)13-10-19-8-6-5-7-9-19/h5-9,16-17,21H,4,10-15,26H2,1-3H3,(H,27,30)