N-[1-[[1-(3-hydroxyphenyl)carbonylpiperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[1-(3-hydroxyphenyl)carbonylpiperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[1-(3-hydroxybenzoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-[(3-hydroxyphenyl)-oxomethyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(3-hydroxybenzoyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(3-hydroxybenzoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O5/c1-16(2)22(27-23(30)17-7-9-21(33-3)10-8-17)24(31)26-19-11-13-28(14-12-19)25(32)18-5-4-6-20(29)15-18/h4-10,15-16,19,22,29H,11-14H2,1-3H3,(H,26,31)(H,27,30)