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N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide
N-[3-[1-(3-azanylpropyl)piperidin-4-yl]-2-methyl-phenyl]-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC(=O)C(C)C)C2CCN(CC2)CCCN
Isomeric SMILES
CC1=C(C=CC=C1NC(=O)C(C)C)C2CCN(CC2)CCCN
InChI
InChI=1S/C19H31N3O/c1-14(2)19(23)21-18-7-4-6-17(15(18)3)16-8-12-22(13-9-16)11-5-10-20/h4,6-7,14,16H,5,8-13,20H2,1-3H3,(H,21,23)
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