N-[4-(2-azanylethylamino)piperidin-1-yl]-3-methyl-benzamide; 4-butyl-1,2-bis(chloranyl)benzene

Systemtic Name: N-[4-(2-azanylethylamino)piperidin-1-yl]-3-methyl-benzamide; 4-butyl-1,2-bis(chloranyl)benzene Openeye Name: N-[4-(2-aminoethylamino)-1-piperidyl]-3-methyl-benzamide; 4-butyl-1,2-dichloro-benzene CAS Name: N-[4-(2-aminoethylamino)-1-piperidinyl]-3-methylbenzamide; 4-butyl-1,2-dichlorobenzene IUPAC Name: N-[4-(2-aminoethylamino)piperidin-1-yl]-3-methylbenzamide; 4-butyl-1,2-dichlorobenzene Traditional Name: N-[4-(2-aminoethylamino)piperidino]-3-methyl-benzamide; 4-butyl-1,2-dichloro-benzene Formula: C25H36Cl2N4O MolecularWeight: 479.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)Cl)Cl.CC1=CC=CC(=C1)C(=O)NN2CCC(CC2)NCCN

Isomeric SMILES

CCCCC1=CC(=C(C=C1)Cl)Cl.CC1=CC=CC(=C1)C(=O)NN2CCC(CC2)NCCN

InChI

InChI=1S/C15H24N4O.C10H12Cl2/c1-12-3-2-4-13(11-12)15(20)18-19-9-5-14(6-10-19)17-8-7-16;1-2-3-4-8-5-6-9(11)10(12)7-8/h2-4,11,14,17H,5-10,16H2,1H3,(H,18,20);5-7H,2-4H2,1H3