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

Systemtic Name: N,N-diethyl-4-[[(3R,4S)-3-methyl-1-[(E)-prop-1-enyl]piperidin-4-yl]-phenyl-amino]benzamide Openeye Name: N,N-diethyl-4-(N-[(3R,4S)-3-methyl-1-[(E)-prop-1-enyl]-4-piperidyl]anilino)benzamide CAS Name: N,N-diethyl-4-(N-[(3R,4S)-3-methyl-1-[(E)-prop-1-enyl]-4-piperidinyl]anilino)benzamide IUPAC Name: N,N-diethyl-4-(N-[(3R,4S)-3-methyl-1-[(E)-prop-1-enyl]piperidin-4-yl]anilino)benzamide Traditional Name: N,N-diethyl-4-(N-[(3R,4S)-3-methyl-1-[(E)-prop-1-enyl]-4-piperidyl]anilino)benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-5-18-27-19-17-25(21(4)20-27)29(23-11-9-8-10-12-23)24-15-13-22(14-16-24)26(30)28(6-2)7-3/h5,8-16,18,21,25H,6-7,17,19-20H2,1-4H3/b18-5+/t21-,25+/m1/s1