3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: 3-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[2-[4-(m-tolyl)piperazino]ethyl]-2-(phenylcarbamoylamino)butyramide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H35N5O2/c1-19(2)23(28-25(32)27-21-9-5-4-6-10-21)24(31)26-12-13-29-14-16-30(17-15-29)22-11-7-8-20(3)18-22/h4-11,18-19,23H,12-17H2,1-3H3,(H,26,31)(H2,27,28,32)