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N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-yl-benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-yl-benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-yl-benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-pyrrolyl)benzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-ylbenzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-pyrrol-1-yl-benzamide
Formula: C23H28N2O
MolecularWeight: 348.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=CC=C5


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=CC=C5


InChI

InChI=1S/C23H28N2O/c1-16(23-13-17-9-18(14-23)11-19(10-17)15-23)24-22(26)20-5-4-6-21(12-20)25-7-2-3-8-25/h2-8,12,16-19H,9-11,13-15H2,1H3,(H,24,26)/t16-,17?,18?,19?,23?/m1/s1


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