N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C27H37N3O3/c1-19(2)25(29-26(31)22-10-8-20(3)9-11-22)27(32)28-18-24(30-16-6-5-7-17-30)21-12-14-23(33-4)15-13-21/h8-15,19,24-25H,5-7,16-18H2,1-4H3,(H,28,32)(H,29,31)