N-cyclopropyl-2-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C22H34N4O2/c1-15(2)19-7-5-6-16(3)21(19)24-20(27)14-25-10-12-26(13-11-25)17(4)22(28)23-18-8-9-18/h5-7,15,17-18H,8-14H2,1-4H3,(H,23,28)(H,24,27)