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N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide

N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(phenylcarbamoylamino)ethanamide
Openeye Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide
CAS Name:2-[[anilino(oxo)methyl]amino]-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide
IUPAC Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(phenylcarbamoylamino)acetamide
Traditional Name:N-[2-(imidazol-1-ylmethyl)benzyl]-2-(phenylcarbamoylamino)acetamide
Formula: C20H21N5O2
MolecularWeight: 363.41304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CN=C3


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CN=C3


InChI

InChI=1S/C20H21N5O2/c26-19(13-23-20(27)24-18-8-2-1-3-9-18)22-12-16-6-4-5-7-17(16)14-25-11-10-21-15-25/h1-11,15H,12-14H2,(H,22,26)(H2,23,24,27)


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