2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(cyclopropylmethyl)-4-piperidinyl]-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-acetamide Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)NCC(=O)N(C)C2CCN(CC2)CC3CC3)C

InChI

InChI=1S/C21H34N4O/c1-14-11-15(2)21(16(3)20(14)22)23-12-19(26)24(4)18-7-9-25(10-8-18)13-17-5-6-17/h11,17-18,23H,5-10,12-13,22H2,1-4H3