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

Systemtic Name: N,N-diethyl-4-[[(3S,4R)-3-methyl-1-(2-methylprop-2-enyl)piperidin-4-yl]-phenyl-amino]benzamide Openeye Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(2-methylallyl)-4-piperidyl]anilino)benzamide CAS Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(2-methylprop-2-enyl)-4-piperidinyl]anilino)benzamide IUPAC Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(2-methylprop-2-enyl)piperidin-4-yl]anilino)benzamide Traditional Name: N,N-diethyl-4-(N-[(3S,4R)-3-methyl-1-(2-methylallyl)-4-piperidyl]anilino)benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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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)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)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O/c1-6-29(7-2)27(31)23-13-15-25(16-14-23)30(24-11-9-8-10-12-24)26-17-18-28(19-21(3)4)20-22(26)5/h8-16,22,26H,3,6-7,17-20H2,1-2,4-5H3/t22-,26+/m0/s1