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N-[3-(2-benzamidoethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide
N-[3-(2-benzamidoethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C23H23N3O3/c27-21(24-14-15-26-22(28)18-7-2-1-3-8-18)12-13-25-23(29)20-11-10-17-6-4-5-9-19(17)16-20/h1-11,16H,12-15H2,(H,24,27)(H,25,29)(H,26,28)
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