N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C22H30N4O2/c1-16(2)25-22(28)24-14-17-10-12-19(13-11-17)21(27)23-15-20(26(3)4)18-8-6-5-7-9-18/h5-13,16,20H,14-15H2,1-4H3,(H,23,27)(H2,24,25,28)/t20-/m1/s1