1-[1-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-4-phenyl-piperidin-4-yl]butan-1-one

Systemtic Name: 1-[1-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-4-phenyl-piperidin-4-yl]butan-1-one Openeye Name: 1-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-4-phenyl-4-piperidyl]butan-1-one CAS Name: 1-[1-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-4-phenyl-4-piperidinyl]-1-butanone IUPAC Name: 1-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-4-phenylpiperidin-4-yl]butan-1-one Traditional Name: 1-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-4-phenyl-4-piperidyl]butan-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-3-7-23(28)25(20-8-5-4-6-9-20)14-16-27(17-15-25)24(29)22(26)18-19-10-12-21(30-2)13-11-19/h4-6,8-13,22H,3,7,14-18,26H2,1-2H3