N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C25H32N4O3/c1-18(2)28-25(32)27-16-19-9-11-21(12-10-19)23(30)26-17-20-7-6-8-22(15-20)24(31)29-13-4-3-5-14-29/h6-12,15,18H,3-5,13-14,16-17H2,1-2H3,(H,26,30)(H2,27,28,32)