N-[3-[4-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-methyl-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[[2-(4-methoxyphenyl)acetyl]amino]-4-methylpiperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[[2-(4-methoxyphenyl)acetyl]amino]-4-methyl-piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3CCC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1(CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3CCC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H39N3O3/c1-29(31-27(33)21-22-11-13-25(35-2)14-12-22)16-19-32(20-17-29)18-15-26(23-7-4-3-5-8-23)30-28(34)24-9-6-10-24/h3-5,7-8,11-14,24,26H,6,9-10,15-21H2,1-2H3,(H,30,34)(H,31,33)