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N2-[(4-methylphenyl)methyl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide
N2-[(4-methylphenyl)methyl]-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H25N3O2/c1-16-9-11-18(12-10-16)14-22-20(25)19-8-5-13-24(19)21(26)23-15-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,22,25)(H,23,26)
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