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N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[6-methyl-4-oxidanylidene-3-(phenylmethyl)pyran-2-yl]propyl]benzamide

N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[6-methyl-4-oxidanylidene-3-(phenylmethyl)pyran-2-yl]propyl]benzamide

Systemtic Name:N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[6-methyl-4-oxidanylidene-3-(phenylmethyl)pyran-2-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[1-(3-benzyl-6-methyl-4-oxo-pyran-2-yl)-2-methyl-propyl]-4-methyl-benzamide
CAS Name:N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[6-methyl-4-oxo-3-(phenylmethyl)-2-pyranyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[1-(3-benzyl-6-methyl-4-oxopyran-2-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-6-methyl-pyran-2-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C28H34N2O3
MolecularWeight: 446.58116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C=C(O2)C)CC3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C=C(O2)C)CC3=CC=CC=C3)C(C)C


InChI

InChI=1S/C28H34N2O3/c1-19(2)26(30(16-8-15-29)28(32)23-13-11-20(3)12-14-23)27-24(25(31)17-21(4)33-27)18-22-9-6-5-7-10-22/h5-7,9-14,17,19,26H,8,15-16,18,29H2,1-4H3


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