3-azanyl-N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 3-azanyl-N-[1-(4-butanoyl-4-phenyl-piperidin-1-yl)-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 3-amino-N-[2-(4-butanoyl-4-phenyl-1-piperidyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]butanamide CAS Name: 3-amino-N-[3-(4-methoxyphenyl)-1-oxo-1-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]propan-2-yl]butanamide IUPAC Name: 3-amino-N-[1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]butanamide Traditional Name: 3-amino-N-[2-(4-butyryl-4-phenyl-piperidino)-2-keto-1-p-anisyl-ethyl]butyramide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O4/c1-4-8-26(33)29(23-9-6-5-7-10-23)15-17-32(18-16-29)28(35)25(31-27(34)19-21(2)30)20-22-11-13-24(36-3)14-12-22/h5-7,9-14,21,25H,4,8,15-20,30H2,1-3H3,(H,31,34)