N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(morpholinomethyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(morpholinomethyl)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-15(20-23-18-4-2-3-5-19(18)24-20)22-21(26)17-8-6-16(7-9-17)14-25-10-12-27-13-11-25/h2-9,15H,10-14H2,1H3,(H,22,26)(H,23,24)/t15-/m0/s1