N,N-diethyl-4-[[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)piperidin-4-yl]-phenyl-amino]benzamide

Systemtic Name: N,N-diethyl-4-[[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)piperidin-4-yl]-phenyl-amino]benzamide Openeye Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)-4-piperidyl]anilino)benzamide CAS Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)-4-piperidinyl]anilino)benzamide IUPAC Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)piperidin-4-yl]anilino)benzamide Traditional Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(3-methylbut-2-enyl)-4-piperidyl]anilino)benzamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2C)CC=C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N([C@@H]2CCN(C[C@@H]2C)CC=C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-6-30(7-2)28(32)24-13-15-26(16-14-24)31(25-11-9-8-10-12-25)27-18-20-29(21-23(27)5)19-17-22(3)4/h8-17,23,27H,6-7,18-21H2,1-5H3/t23-,27+/m0/s1